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

Systemtic Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-butyl-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-butyl-N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C35H32ClN3O3 MolecularWeight: 578.09988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32ClN3O3/c1-2-3-22-38(34(41)31(25-14-7-4-8-15-25)26-16-9-5-10-17-26)24-30(40)32-33(27-18-11-6-12-19-27)37-39(35(32)42)29-21-13-20-28(36)23-29/h4-21,23,31,37H,2-3,22,24H2,1H3