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

Systemtic Name: 4-(3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-18-9-4-2-3-8(5-9)10-6-12(17)15-13-11(10)7-14-16-13/h2-5,7,10H,6H2,1H3,(H2,14,15,16,17)