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

Systemtic Name: 2-chloranyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 2-chloro-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 2-chloro-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 2-chloro-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 2-chloro-N-[2-[1-(4-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=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC=CC=C3Cl

InChI

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