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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-4-ethyl-N-isobutyl-benzamide Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H30ClN3O3/c1-4-21-10-12-23(13-11-21)29(36)33(18-20(2)3)19-26(35)27-28(22-8-6-5-7-9-22)32-34(30(27)37)25-16-14-24(31)15-17-25/h5-17,20,32H,4,18-19H2,1-3H3