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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC(=C3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC(=C3C)C)N

InChI

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