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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-7-phenyl-pyrazolo[3,4-d]triazin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-7-phenyl-3-pyrazolo[3,4-d]triazinyl)acetamide IUPAC Name: N-cyclohexyl-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)acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(N=N2)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6O2/c25-16(20-13-7-3-1-4-8-13)12-23-18(26)15-11-19-24(17(15)21-22-23)14-9-5-2-6-10-14/h2,5-6,9-11,13H,1,3-4,7-8,12H2,(H,20,25)