2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridin-5-yl]ethanoate

Systemtic Name: 2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridin-5-yl]ethanoate Openeye Name: 2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate CAS Name: 2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]-5-pyrazolo[3,4-b]pyridinyl]acetate IUPAC Name: 2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-1-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Formula: C18H18N3O2- MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-11-15(9-17(22)23)12(2)20-18-16(11)10-19-21(18)13(3)14-7-5-4-6-8-14/h4-8,10,13H,9H2,1-3H3,(H,22,23)/p-1/t13-/m1/s1