2-(1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanoic acid

Systemtic Name: 2-(1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanoic acid Openeye Name: 2-(1,3,4-trimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl)acetic acid CAS Name: 2-(1,3,4-trimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(1,3,4-trimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)acetic acid Traditional Name: 2-(6-keto-1,3,4-trimethyl-pyrazolo[3,4-b]pyridin-7-yl)acetic acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C)C)CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C)C)CC(=O)O

InChI

InChI=1S/C11H13N3O3/c1-6-4-8(15)14(5-9(16)17)11-10(6)7(2)12-13(11)3/h4H,5H2,1-3H3,(H,16,17)