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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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