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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > pyrroles > 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide

Preferred term

2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-n-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C26H29N5O3

inchi

  • InChI=1S/C26H29N5O3/c1-16-8-7-9-17(2)25(16)31-19(4)11-21(20(31)5)13-28-30-24(32)15-34-26-23(12-27)22(14-33-6)10-18(3)29-26/h7-11,13H,14-15H2,1-6H3,(H,30,32)

inchikey

  • MMINSLKCRLIUGO-UHFFFAOYSA-N

mass

  • 459.541

monoisotopicmass

  • 459.22704

smiles

  • CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=NNC(=O)COC3=C(C(=CC(=N3)C)COC)C#N)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109735

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