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

Systemtic Name: N-tert-butyl-2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-tert-butyl-2-(4-oxo-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide CAS Name: N-tert-butyl-2-(4-oxo-7-phenyl-3-pyrazolo[3,4-d]triazinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-oxo-7-phenylpyrazolo[3,4-d]triazin-3-yl)acetamide Traditional Name: N-tert-butyl-2-(4-keto-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)C2=C(N=N1)N(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)C2=C(N=N1)N(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O2/c1-16(2,3)18-13(23)10-21-15(24)12-9-17-22(14(12)19-20-21)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,18,23)