4-(2-methoxyphenyl)carbonyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(2-methoxyphenyl)carbonyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(2-methoxybenzoyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-[(2-methoxyphenyl)-oxomethyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(2-methoxybenzoyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-o-anisoyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CC(=O)N=C3C2=CNN3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CC(=O)N=C3C2=CNN3

InChI

InChI=1S/C14H13N3O3/c1-20-11-5-3-2-4-8(11)13(19)9-6-12(18)16-14-10(9)7-15-17-14/h2-5,7,9H,6H2,1H3,(H2,15,16,17,18)