1-(4-methoxyphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-methoxyphenyl)-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methoxyphenyl)-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-keto-2-pyrrolidino-ethyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N4CCCC4

InChI

InChI=1S/C18H19N5O3/c1-26-14-6-4-13(5-7-14)23-17-15(10-20-23)18(25)22(12-19-17)11-16(24)21-8-2-3-9-21/h4-7,10,12H,2-3,8-9,11H2,1H3