3-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate

Systemtic Name: 3-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate Openeye Name: 3-[4,6-dimethyl-1-[(1R)-1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate CAS Name: 3-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]-5-pyrazolo[3,4-b]pyridinyl]propanoate IUPAC Name: 3-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]propanoate Traditional Name: 3-[4,6-dimethyl-1-[(1R)-1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]propionate Formula: C18H19N4O2- MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)[O-])C)C(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)[O-])C)[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4O2/c1-11-15(4-5-17(23)24)12(2)21-18-16(11)10-20-22(18)13(3)14-6-8-19-9-7-14/h6-10,13H,4-5H2,1-3H3,(H,23,24)/p-1/t13-/m1/s1