2-(4-oxidanylidene-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide CAS Name: 2-(4-oxo-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide IUPAC Name: 2-(4-oxo-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(N=CN2N=C1C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1C2C(=O)N(N=CN2N=C1C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C13H13N5O2/c14-12(19)7-17-13(20)11-6-10(16-18(11)8-15-17)9-4-2-1-3-5-9/h1-5,8,11H,6-7H2,(H2,14,19)