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

Systemtic Name: 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]ethanoic acid Openeye Name: 2-[1-(2-methoxy-2-oxo-ethyl)-3,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]acetic acid CAS Name: 2-[1-(2-methoxy-2-oxoethyl)-3,4-dimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl]acetic acid IUPAC Name: 2-[1-(2-methoxy-2-oxoethyl)-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetic acid Traditional Name: 2-[6-keto-1-(2-keto-2-methoxy-ethyl)-3,4-dimethyl-pyrazolo[3,4-b]pyridin-7-yl]acetic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2CC(=O)OC)C)CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2CC(=O)OC)C)CC(=O)O

InChI

InChI=1S/C13H15N3O5/c1-7-4-9(17)15(5-10(18)19)13-12(7)8(2)14-16(13)6-11(20)21-3/h4H,5-6H2,1-3H3,(H,18,19)