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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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/c1-4-5-15-28(24(31)17(2)3)16-21(30)22-23(18-9-7-6-8-10-18)27-29(25(22)32)20-13-11-19(26)12-14-20/h6-14,17,27H,4-5,15-16H2,1-3H3