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

Systemtic Name: 2-[3,4-dimethyl-1-(4-methylphenyl)-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]ethanoic acid Openeye Name: 2-[3,4-dimethyl-6-oxo-1-(p-tolyl)pyrazolo[3,4-b]pyridin-7-yl]acetic acid CAS Name: 2-[3,4-dimethyl-1-(4-methylphenyl)-6-oxo-7-pyrazolo[3,4-b]pyridinyl]acetic acid IUPAC Name: 2-[3,4-dimethyl-1-(4-methylphenyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetic acid Traditional Name: 2-[6-keto-3,4-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-7-yl]acetic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=CC(=O)N3CC(=O)O)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=CC(=O)N3CC(=O)O)C)C(=N2)C

InChI

InChI=1S/C17H17N3O3/c1-10-4-6-13(7-5-10)20-17-16(12(3)18-20)11(2)8-14(21)19(17)9-15(22)23/h4-8H,9H2,1-3H3,(H,22,23)