2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one

Systemtic Name: 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one Openeye Name: 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one CAS Name: 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one IUPAC Name: 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one Traditional Name: 2,3,6,7,8,9-hexahydropyrazolo[3,4-c]cinnolin-1-one Formula: C9H10N4O MolecularWeight: 190.2019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C3C(=C2C1)C(=O)NN3

Isomeric SMILES

C1CCC2=NN=C3C(=C2C1)C(=O)NN3

InChI

InChI=1S/C9H10N4O/c14-9-7-5-3-1-2-4-6(5)10-11-8(7)12-13-9/h1-4H2,(H2,11,12,13,14)