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

Systemtic Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C20H23N5O3/c1-3-28-15-8-6-14(7-9-15)17-5-4-10-25(17)18(26)12-24-13-21-19-16(20(24)27)11-22-23(19)2/h6-9,11,13,17H,3-5,10,12H2,1-2H3