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

Systemtic Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-butyl-N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C32H34ClN3O3 MolecularWeight: 544.08366

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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=C(C=C3)Cl)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=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C32H34ClN3O3/c1-4-5-9-23-12-14-25(15-13-23)31(38)35(20-22(2)3)21-28(37)29-30(24-10-7-6-8-11-24)34-36(32(29)39)27-18-16-26(33)17-19-27/h6-8,10-19,22,34H,4-5,9,20-21H2,1-3H3