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

Systemtic Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-butyl-N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2-phenyl-butyramide Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32ClN3O3/c1-3-5-20-34(30(37)26(4-2)22-12-8-6-9-13-22)21-27(36)28-29(23-14-10-7-11-15-23)33-35(31(28)38)25-18-16-24(32)17-19-25/h6-19,26,33H,3-5,20-21H2,1-2H3