N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

InChI

InChI=1S/C33H38N4O2/c1-6-26(25-18-11-8-12-19-25)31(38)34-27(21-24-16-9-7-10-17-24)32(39)35-30-22-29(33(3,4)5)36-37(30)28-20-14-13-15-23(28)2/h7-20,22,26-27H,6,21H2,1-5H3,(H,34,38)(H,35,39)