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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)nonanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-nonanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)nonanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)nonanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-pelargonamide Formula: C30H38ClN3O3 MolecularWeight: 524.09402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCC(=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/C30H38ClN3O3/c1-4-5-6-7-8-12-15-27(36)33(20-22(2)3)21-26(35)28-29(23-13-10-9-11-14-23)32-34(30(28)37)25-18-16-24(31)17-19-25/h9-11,13-14,16-19,22,32H,4-8,12,15,20-21H2,1-3H3