N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H13N5O2S/c21-13(10-23-15-16-7-4-8-17-15)18-12-9-14(22)20(19-12)11-5-2-1-3-6-11/h1-9,19H,10H2,(H,18,21)