2-(5-chloranyl-1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1,3,4-trimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanoic acid Openeye Name: 2-(5-chloro-1,3,4-trimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl)acetic acid CAS Name: 2-(5-chloro-1,3,4-trimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(5-chloro-1,3,4-trimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)acetic acid Traditional Name: 2-(5-chloro-6-keto-1,3,4-trimethyl-pyrazolo[3,4-b]pyridin-7-yl)acetic acid Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-5-8-6(2)13-14(3)10(8)15(4-7(16)17)11(18)9(5)12/h4H2,1-3H3,(H,16,17)