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

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16-8-14-21(15-9-16)28-23(19-6-4-3-5-7-19)26-22(27-28)24(30)25-20-12-10-18(11-13-20)17(2)29/h3-15H,1-2H3,(H,25,30)