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

Systemtic Name: 1-cyclopentyl-6-[(4-dimethylaminophenyl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[(4-dimethylaminophenyl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[(4-dimethylaminophenyl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[(4-dimethylaminophenyl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[4-(dimethylamino)benzyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N(C)C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N(C)C)N(N1)C4CCCC4

InChI

InChI=1S/C21H27N5O/c1-4-17-19-20(26(24-17)16-7-5-6-8-16)22-18(23-21(19)27)13-14-9-11-15(12-10-14)25(2)3/h9-12,16,24H,4-8,13H2,1-3H3