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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(=O)N=C3C2=CNN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC(=O)N=C3C2=CNN3

InChI

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