N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-19-14-16-24(17-15-19)31-21(3)26(20(2)30-31)29-25(32)18-28-27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,27-28H,18H2,1-3H3,(H,29,32)