N-cyclohexyl-2-(5,7-dimethyl-4-oxidanylidene-pyrazolo[4,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5,7-dimethyl-4-oxidanylidene-pyrazolo[4,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5,7-dimethyl-4-oxo-pyrazolo[4,3-d]triazin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(5,7-dimethyl-4-oxo-3-pyrazolo[4,3-d]triazinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5,7-dimethyl-4-oxopyrazolo[4,3-d]triazin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-5,7-dimethyl-pyrazolo[4,3-d]triazin-3-yl)acetamide Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=NN(C2=O)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=NN(C2=C1N=NN(C2=O)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C14H20N6O2/c1-9-12-13(19(2)17-9)14(22)20(18-16-12)8-11(21)15-10-6-4-3-5-7-10/h10H,3-8H2,1-2H3,(H,15,21)