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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)octanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-octanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)octanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)octanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-caprylamide Formula: C29H36ClN3O3 MolecularWeight: 510.06744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC(C)C)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N(CC(C)C)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C29H36ClN3O3/c1-4-5-6-7-11-14-26(35)32(19-21(2)3)20-25(34)27-28(22-12-9-8-10-13-22)31-33(29(27)36)24-17-15-23(30)16-18-24/h8-10,12-13,15-18,21,31H,4-7,11,14,19-20H2,1-3H3