N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-butanamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenylbutanamide Traditional Name: N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-2-phenyl-butyramide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3/c1-4-26(23-14-8-5-9-15-23)30(36)33(20-22(2)3)21-27(35)28-29(24-16-10-6-11-17-24)32-34(31(28)37)25-18-12-7-13-19-25/h5-19,22,26,32H,4,20-21H2,1-3H3