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3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methyl-propanamide

3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methyl-propanamide

Systemtic Name:3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methyl-propanamide
Openeye Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methyl-propanamide
CAS Name:3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]-2-methylpropanamide
IUPAC Name:3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-2-methylpropanamide
Traditional Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]-2-methyl-propionamide
Formula: C21H21Cl2N3OS
MolecularWeight: 434.38194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C)Cl


Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C)Cl


InChI

InChI=1S/C21H21Cl2N3OS/c1-13(12-26-15(3)20(23)14(2)25-26)21(27)24-18-6-4-5-7-19(18)28-17-10-8-16(22)9-11-17/h4-11,13H,12H2,1-3H3,(H,24,27)


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