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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > amino acid amide > n'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-n-(2-pyridinylmethyl)oxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > amino acid amide > n'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-n-(2-pyridinylmethyl)oxamide
organooxygen compound > carboxamide > amino acid amide > n'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-n-(2-pyridinylmethyl)oxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > amino acid amide > n'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-n-(2-pyridinylmethyl)oxamide

Preferred term

n'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-n-(2-pyridinylmethyl)oxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H21N5O2

inchi

  • InChI=1S/C21H21N5O2/c1-15-12-17(16(2)26(15)19-9-4-3-5-10-19)13-24-25-21(28)20(27)23-14-18-8-6-7-11-22-18/h3-13H,14H2,1-2H3,(H,23,27)(H,25,28)

inchikey

  • ICMOKENNPRPTOP-UHFFFAOYSA-N

mass

  • 375.425

monoisotopicmass

  • 375.16952

smiles

  • CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NCC3=CC=CC=N3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121929

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