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

Systemtic Name: N-cyclohexyl-N-methyl-2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(4-oxo-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide CAS Name: N-cyclohexyl-N-methyl-2-(4-oxo-7-phenyl-3-pyrazolo[3,4-d]triazinyl)acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(4-oxo-7-phenylpyrazolo[3,4-d]triazin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)-N-methyl-acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2/c1-23(14-8-4-2-5-9-14)17(26)13-24-19(27)16-12-20-25(18(16)21-22-24)15-10-6-3-7-11-15/h3,6-7,10-12,14H,2,4-5,8-9,13H2,1H3