2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: 2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-[(3-oxo-4H-quinoxalin-2-yl)thio]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-[(3-keto-4H-quinoxalin-2-yl)thio]-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=O)CSC2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1NC(=O)CSC2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c25-17(22-16-10-11-24(23-16)13-6-2-1-3-7-13)12-27-19-18(26)20-14-8-4-5-9-15(14)21-19/h1-9H,10-12H2,(H,20,26)(H,22,23,25)