1-(1-cyclopentylpyrrolidin-2-yl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-(1-cyclopentylpyrrolidin-2-yl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-(1-cyclopentylpyrrolidin-2-yl)-3-isopropyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-(1-cyclopentyl-2-pyrrolidinyl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-(1-cyclopentylpyrrolidin-2-yl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-(1-cyclopentylpyrrolidin-2-yl)-3-isopropyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4C5CCCC5)CCCC3

Isomeric SMILES

CC(C)N1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4C5CCCC5)CCCC3

InChI

InChI=1S/C22H32N4O/c1-14(2)26-21-19(16-10-5-6-11-17(16)22(27)23-21)20(24-26)18-12-7-13-25(18)15-8-3-4-9-15/h14-15,18,24H,3-13H2,1-2H3