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

Systemtic Name: 1-cyclopentyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-4-18-19-21(27(25-18)16-9-5-6-10-16)23-20(24-22(19)28)15-8-7-11-17(14-15)29-13-12-26(2)3/h7-8,11,14,16,25H,4-6,9-10,12-13H2,1-3H3