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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-amino-4-(4-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 3-amino-4-(4-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-amino-4-(4-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-amino-4-(4-methoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3)N

InChI

InChI=1S/C13H14N4O2/c1-19-8-4-2-7(3-5-8)9-6-10(18)15-13-11(9)12(14)16-17-13/h2-5,9H,6H2,1H3,(H4,14,15,16,17,18)