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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-2-methyl-propanamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)propanamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-2-methyl-propionamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-16(2)14-28(24(31)17(3)4)15-21(30)22-23(18-8-6-5-7-9-18)27-29(25(22)32)20-12-10-19(26)11-13-20/h5-13,16-17,27H,14-15H2,1-4H3