2-[(7-oxidanylidene-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(7-oxidanylidene-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(7-oxo-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-oxo-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(7-oxo-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(7-keto-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]-N-phenyl-acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=O)NN3C(=N2)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=O)NN3C(=N2)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c25-16-11-15-21-18(13-7-3-1-4-8-13)22-19(24(15)23-16)27-12-17(26)20-14-9-5-2-6-10-14/h1-11H,12H2,(H,20,26)(H,23,25)