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

Systemtic Name: 2-[1-methyl-4-(1-methylpyrazol-3-yl)-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]ethanoic acid Openeye Name: 2-[1-methyl-4-(1-methylpyrazol-3-yl)-6-oxo-pyrazolo[3,4-b]pyridin-7-yl]acetic acid CAS Name: 2-[1-methyl-4-(1-methyl-3-pyrazolyl)-6-oxo-7-pyrazolo[3,4-b]pyridinyl]acetic acid IUPAC Name: 2-[1-methyl-4-(1-methylpyrazol-3-yl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetic acid Traditional Name: 2-[6-keto-1-methyl-4-(1-methylpyrazol-3-yl)pyrazolo[3,4-b]pyridin-7-yl]acetic acid Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC(=O)N(C3=C2C=NN3C)CC(=O)O

Isomeric SMILES

CN1C=CC(=N1)C2=CC(=O)N(C3=C2C=NN3C)CC(=O)O

InChI

InChI=1S/C13H13N5O3/c1-16-4-3-10(15-16)8-5-11(19)18(7-12(20)21)13-9(8)6-14-17(13)2/h3-6H,7H2,1-2H3,(H,20,21)