3-cyclopentyl-6,7-dimethyl-pyrazolo[4,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-cyclopentyl-6,7-dimethyl-pyrazolo[4,3-d][1,2,3]triazin-4-one Openeye Name: 3-cyclopentyl-6,7-dimethyl-pyrazolo[4,3-d]triazin-4-one CAS Name: 3-cyclopentyl-6,7-dimethyl-4-pyrazolo[4,3-d]triazinone IUPAC Name: 3-cyclopentyl-6,7-dimethylpyrazolo[4,3-d]triazin-4-one Traditional Name: 3-cyclopentyl-6,7-dimethyl-pyrazolo[4,3-d]triazin-4-one Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N(N=N2)C3CCCC3

Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N(N=N2)C3CCCC3

InChI

InChI=1S/C11H15N5O/c1-7-9-10(13-15(7)2)11(17)16(14-12-9)8-5-3-4-6-8/h8H,3-6H2,1-2H3