5-azanyl-1-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-ethylbenzyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H21N5O/c1-3-14-6-8-15(9-7-14)12-24-18(20)17(22-23-24)19(25)21-16-10-4-13(2)5-11-16/h4-11H,3,12,20H2,1-2H3,(H,21,25)