2-(4-acetamidophenyl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-13(24)20-14-7-9-16(10-8-14)27-12-18(25)21-17-11-19(26)23(22-17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,24)(H,21,22,25)