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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=C(C=CC(=C3)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)CC3=C(C=CC(=C3)C)C)N

InChI

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