N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-12-14-19(15-13-16)21-24-23(27-26-21)25-22(28)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3,(H2,24,25,26,27,28)