3-(1-methylimidazol-2-yl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-3-[(1-methylimidazol-2-yl)thio]propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-20-9-8-17-16(20)24-10-7-14(22)18-13-11-15(23)21(19-13)12-5-3-2-4-6-12/h2-6,8-9,11,19H,7,10H2,1H3,(H,18,22)