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

Systemtic Name: 4-butyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 4-butyl-N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-butyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 4-butyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 4-butyl-N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=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/C32H35N3O3/c1-4-5-12-24-17-19-26(20-18-24)31(37)34(21-23(2)3)22-28(36)29-30(25-13-8-6-9-14-25)33-35(32(29)38)27-15-10-7-11-16-27/h6-11,13-20,23,33H,4-5,12,21-22H2,1-3H3