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

Systemtic Name: 5-[(4-phenylmethoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(4-benzyloxyphenyl)methyl]-3-isopropyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(4-phenylmethoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[(4-phenylmethoxyphenyl)methyl]-3-propan-2-yl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-benzoxybenzyl)-3-isopropyl-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)C1=C2C(=NN1)C(=O)N=C(N2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=NN1)C(=O)N=C(N2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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