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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

InChI

InChI=1S/C23H20N4O2S/c24-17-10-7-13-19(14-17)30-22(16-8-3-1-4-9-16)23(29)25-20-15-21(28)27(26-20)18-11-5-2-6-12-18/h1-14,22H,15,24H2,(H,25,26,29)