1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[4-[3-(dimethylamino)propoxy]phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=C(C=C3)OCCCN(C)C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=C(C=C3)OCCCN(C)C)N(N1)C4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-4-19-20-22(28(26-19)17-8-5-6-9-17)24-21(25-23(20)29)16-10-12-18(13-11-16)30-15-7-14-27(2)3/h10-13,17,26H,4-9,14-15H2,1-3H3