5-[(2-phenylmethoxyphenyl)methyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(2-phenylmethoxyphenyl)methyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(2-benzyloxyphenyl)methyl]-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(2-phenylmethoxyphenyl)methyl]-3-(3-pyridinyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[(2-phenylmethoxyphenyl)methyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2-benzoxybenzyl)-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O2/c30-24-23-22(21(28-29-23)18-10-6-12-25-14-18)26-20(27-24)13-17-9-4-5-11-19(17)31-15-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,28,29)(H,26,27,30)