N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(3,4-dihydropyrazol-2-yl)-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(3,4-dihydropyrazol-2-yl)-N-methyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(3,4-dihydropyrazol-2-yl)-N-methyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(3,4-dihydropyrazol-2-yl)-N-methylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(3,4-dihydropyrazol-2-yl)-N-methylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-pyrazolin-1-yl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CN3CCC=N3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CN3CCC=N3

InChI

InChI=1S/C19H17Cl2N3O2/c1-23(18(25)12-24-10-4-9-22-24)17-8-7-13(20)11-15(17)19(26)14-5-2-3-6-16(14)21/h2-3,5-9,11H,4,10,12H2,1H3