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

Systemtic Name: 3-(2-methylpropyl)-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-isobutyl-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-(2-methylpropyl)-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-(2-methylpropyl)-5-[(2-phenoxyphenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-isobutyl-5-(2-phenoxybenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=NN1)C(=O)N=C(N2)CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C2C(=NN1)C(=O)N=C(N2)CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-14(2)12-17-20-21(26-25-17)22(27)24-19(23-20)13-15-8-6-7-11-18(15)28-16-9-4-3-5-10-16/h3-11,14H,12-13H2,1-2H3,(H,25,26)(H,23,24,27)