N-cyclopentyl-2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-7-phenyl-3-pyrazolo[3,4-d]triazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-7-phenylpyrazolo[3,4-d]triazin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N6O2/c24-15(19-12-6-4-5-7-12)11-22-17(25)14-10-18-23(16(14)20-21-22)13-8-2-1-3-9-13/h1-3,8-10,12H,4-7,11H2,(H,19,24)