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

Systemtic Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butyl-N-[2-[1-(4-chlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O3/c1-5-7-8-20-9-11-21(12-10-20)27(34)31(17-6-2)18-24(33)25-26(19(3)4)30-32(28(25)35)23-15-13-22(29)14-16-23/h9-16,19,30H,5-8,17-18H2,1-4H3