N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-butyl-N-[2-[2-(4-chlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-butyl-N-[2-[1-(4-chlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C32H34ClN3O3 MolecularWeight: 544.08366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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