N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C37H38N4O2 MolecularWeight: 570.72322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H38N4O2/c1-26-16-14-15-23-31(26)41-33(25-32(40-41)37(2,3)4)39-35(42)30(24-27-17-8-5-9-18-27)38-36(43)34(28-19-10-6-11-20-28)29-21-12-7-13-22-29/h5-23,25,30,34H,24H2,1-4H3,(H,38,43)(H,39,42)