2-(3-aminophenyl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=CC(=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C19H20N4O2S/c1-2-16(26-15-10-6-7-13(20)11-15)19(25)21-17-12-18(24)23(22-17)14-8-4-3-5-9-14/h3-11,16H,2,12,20H2,1H3,(H,21,22,25)