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

Systemtic Name: 2-(1-cyclopentyl-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)ethanoic acid Openeye Name: 2-(1-cyclopentyl-3,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl)acetic acid CAS Name: 2-(1-cyclopentyl-3,4-dimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(1-cyclopentyl-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)acetic acid Traditional Name: 2-(1-cyclopentyl-6-keto-3,4-dimethyl-pyrazolo[3,4-b]pyridin-7-yl)acetic acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3CCCC3)C)CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3CCCC3)C)CC(=O)O

InChI

InChI=1S/C15H19N3O3/c1-9-7-12(19)17(8-13(20)21)15-14(9)10(2)16-18(15)11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,20,21)