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

Systemtic Name: 3-(2-methylpropyl)-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-3-isobutyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-(2-methylpropyl)-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-(2-methylpropyl)-5-[(3-phenylmethoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3-benzoxybenzyl)-3-isobutyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=NN1)C(=O)N=C(N2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C2C(=NN1)C(=O)N=C(N2)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15(2)11-19-21-22(27-26-19)23(28)25-20(24-21)13-17-9-6-10-18(12-17)29-14-16-7-4-3-5-8-16/h3-10,12,15H,11,13-14H2,1-2H3,(H,26,27)(H,24,25,28)