3-cyclopentyl-5-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[[2-[2-(1-imidazolyl)ethoxy]phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-[2-(2-imidazol-1-ylethoxy)benzyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC=CC=C4OCCN5C=CN=C5

Isomeric SMILES

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC=CC=C4OCCN5C=CN=C5

InChI

InChI=1S/C22H24N6O2/c29-22-21-20(19(26-27-21)15-5-1-2-6-15)24-18(25-22)13-16-7-3-4-8-17(16)30-12-11-28-10-9-23-14-28/h3-4,7-10,14-15H,1-2,5-6,11-13H2,(H,26,27)(H,24,25,29)