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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

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