6-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3/c1-2-34-20-12-10-18(11-13-20)22-9-6-16-30(22)24(32)15-14-23-28-25-21(26(33)29-23)17-27-31(25)19-7-4-3-5-8-19/h3-5,7-8,10-13,17,22,27H,2,6,9,14-16H2,1H3