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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide CAS Name: 2-(4-oxo-2-phenyl-5-pyrazolo[1,5-d][1,2,4]triazinyl)acetamide IUPAC Name: 2-(4-oxo-2-phenylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-pyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=NN(C(=O)C3=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=NN(C(=O)C3=C2)CC(=O)N

InChI

InChI=1S/C13H11N5O2/c14-12(19)7-17-13(20)11-6-10(16-18(11)8-15-17)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,14,19)