3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-13-17(22)12-23-25(13)10-9-19(26)24-18-8-7-15(21)11-16(18)20(27)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,24,26)