N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5OS/c1-21-8-7-18-16(21)24-10-15(23)19-14-9-13(20-22(14)2)11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3,(H,19,23)