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

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-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=C(C=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

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