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

Systemtic Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

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