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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 > carbon group molecular entity > organic molecular entity > organic amino compound > amine > alkylamines > aralkylamine > 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-n-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > alkylamines > aralkylamine > 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-n-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aralkylamino compound > aralkylamine > 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-n-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aralkylamino compound > aralkylamine > 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-n-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide

Preferred term

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-n-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H29N9O2

inchi

  • InChI=1S/C22H29N9O2/c1-4-11-30(12-5-2)15-18-19(25-29-31(18)21-20(23)27-33-28-21)22(32)26-24-14-16(3)13-17-9-7-6-8-10-17/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H2,23,27)(H,26,32)

inchikey

  • NRDCILSNYFGEBU-UHFFFAOYSA-N

mass

  • 451.526

monoisotopicmass

  • 451.24442

smiles

  • CCCN(CCC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC(=CC3=CC=CC=C3)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107487

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