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2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide
Openeye Name:2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide
CAS Name:2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]thio]-N,N-dimethylacetamide
IUPAC Name:2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]sulfanyl]-N,N-dimethylacetamide
Traditional Name:2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]thio]-N,N-dimethyl-acetamide
Formula: C18H17ClN4OS
MolecularWeight: 372.87178
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN(C)C(=O)CSC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN4OS/c1-23(2)15(24)11-25-18-16(12-7-9-20-10-8-12)17(21-22-18)13-3-5-14(19)6-4-13/h3-10H,11H2,1-2H3,(H,21,22)


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