6-(cyclopent-2-en-1-ylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1-cyclopent-2-enylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopent-2-en-1-ylmethyl)-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCC=C4

InChI

InChI=1S/C18H18N4O2/c1-24-15-9-5-4-8-14(15)22-17-13(11-19-22)18(23)21-16(20-17)10-12-6-2-3-7-12/h2,4-6,8-9,11-12,19H,3,7,10H2,1H3