5-acetamido-N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-acetamido-N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-acetamido-N-(m-tolyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-acetamido-N-(3-methylphenyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-acetamido-N-(3-methylphenyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-acetamido-N-(m-tolyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C)NC(=O)C

InChI

InChI=1S/C19H19N5O2/c1-12-7-9-16(10-8-12)24-18(20-14(3)25)17(22-23-24)19(26)21-15-6-4-5-13(2)11-15/h4-11H,1-3H3,(H,20,25)(H,21,26)