1-azanyl-4-cyclopentyl-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-azanyl-4-cyclopentyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-amino-4-cyclopentyl-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-amino-4-cyclopentyl-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-amino-4-cyclopentyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-amino-4-cyclopentyl-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NNC(=C3C4=CC=CC=C4C2=O)N

Isomeric SMILES

C1CCC(C1)N2C3=NNC(=C3C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C15H16N4O/c16-13-12-10-7-3-4-8-11(10)15(20)19(14(12)18-17-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H3,16,17,18)