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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-cyclohexanecarboxamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C28H32ClN3O3/c1-19(2)17-31(27(34)21-11-7-4-8-12-21)18-24(33)25-26(20-9-5-3-6-10-20)30-32(28(25)35)23-15-13-22(29)14-16-23/h3,5-6,9-10,13-16,19,21,30H,4,7-8,11-12,17-18H2,1-2H3