6-(cyclopentylmethyl)-1-(2-methoxy-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopentylmethyl)-1-(2-methoxy-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(2-methoxy-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(2-methoxy-6-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(2-methoxy-6-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(2-methoxy-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-12-6-5-9-15(25-2)17(12)23-18-14(11-20-23)19(24)22-16(21-18)10-13-7-3-4-8-13/h5-6,9,11,13,20H,3-4,7-8,10H2,1-2H3