5-cyclopentyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-cyclopentyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-cyclopentyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-cyclopentyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-cyclopentyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-cyclopentyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)C4CCCC4

InChI

InChI=1S/C17H18N4O/c1-12-6-8-14(9-7-12)21-16-15(10-19-21)17(22)20(11-18-16)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3