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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C24H25Cl2N3O3 MolecularWeight: 474.3796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25Cl2N3O3/c1-3-6-20-22(24(32)29(27-20)19-8-5-7-18(26)14-19)21(30)15-28(13-4-2)23(31)16-9-11-17(25)12-10-16/h5,7-12,14,27H,3-4,6,13,15H2,1-2H3