1-azanyl-4-cyclopentyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-azanyl-4-cyclopentyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-amino-4-cyclopentyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-amino-4-cyclopentyl-3-methyl-5-pyrazolo[3,4-c]isoquinolinone IUPAC Name: 1-amino-4-cyclopentyl-3-methylpyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-amino-4-cyclopentyl-3-methyl-pyrazol[3,4-c]isoquinolin-5-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=N1)N

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=N1)N

InChI

InChI=1S/C16H18N4O/c1-19-15-13(14(17)18-19)11-8-4-5-9-12(11)16(21)20(15)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,17,18)