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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[(4-imidazol-1-ylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[(4-imidazol-1-ylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[[4-(1-imidazolyl)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(4-imidazol-1-ylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(4-imidazol-1-ylbenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N4C=CN=C4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N4C=CN=C4)N(N1)C5CCCC5

InChI

InChI=1S/C22H24N6O/c1-2-18-20-21(28(26-18)17-5-3-4-6-17)24-19(25-22(20)29)13-15-7-9-16(10-8-15)27-12-11-23-14-27/h7-12,14,17,26H,2-6,13H2,1H3