2-[(7-methyl-4-oxidanylidene-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(7-methyl-4-oxo-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide CAS Name: 2-[(7-methyl-4-oxo-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]acetamide IUPAC Name: 2-[(7-methyl-4-oxo-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-8-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=NC(=O)N2N1)SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NC(=NC(=O)N2N1)SCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c1-8-11(9-5-3-2-4-6-9)12-16-13(22-7-10(15)20)17-14(21)19(12)18-8/h2-6,18H,7H2,1H3,(H2,15,20)