3-cyclopentyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2-phenoxybenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c28-23-22-21(20(26-27-22)15-8-4-5-9-15)24-19(25-23)14-16-10-6-7-13-18(16)29-17-11-2-1-3-12-17/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,26,27)(H,24,25,28)