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

Systemtic Name: 1-(4-methoxyphenyl)-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-methoxyphenyl)-5-[2-oxo-2-(1-piperidyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methoxyphenyl)-5-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5-(2-oxo-2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-keto-2-piperidino-ethyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N4CCCCC4

InChI

InChI=1S/C19H21N5O3/c1-27-15-7-5-14(6-8-15)24-18-16(11-21-24)19(26)23(13-20-18)12-17(25)22-9-3-2-4-10-22/h5-8,11,13H,2-4,9-10,12H2,1H3