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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12-3-9-16(10-4-12)23-11-19-17(22-23)18(25)21-15-7-5-14(6-8-15)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,25)