5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazolo[3,4-b]pyridin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,2-dihydropyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-p-anisyl-1,2-dihydropyrazolo[3,4-b]pyridin-4-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C3C(=CNN3)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C3C(=CNN3)C2=O

InChI

InChI=1S/C14H13N3O2/c1-19-11-4-2-9(3-5-11)6-10-7-15-14-12(13(10)18)8-16-17-14/h2-5,7-8H,6H2,1H3,(H2,15,16,17,18)