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

Systemtic Name: 5-[(2-phenoxyphenyl)methyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(2-phenoxyphenyl)methyl]-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(2-phenoxyphenyl)methyl]-3-(3-pyridinyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[(2-phenoxyphenyl)methyl]-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2-phenoxybenzyl)-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CC3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CC3=NC(=O)C4=C(N3)C(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5O2/c29-23-22-21(20(27-28-22)16-8-6-12-24-14-16)25-19(26-23)13-15-7-4-5-11-18(15)30-17-9-2-1-3-10-17/h1-12,14H,13H2,(H,27,28)(H,25,26,29)