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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H30ClN3O3/c1-3-5-9-21-12-14-23(15-13-21)29(36)33(4-2)20-26(35)27-28(22-10-7-6-8-11-22)32-34(30(27)37)25-18-16-24(31)17-19-25/h6-8,10-19,32H,3-5,9,20H2,1-2H3