[(1R)-1-(2-chlorophenyl)ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1-isopropylpyrazolo[3,4-b]pyridine-5-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C18H18ClN3O2/c1-11(2)22-17-13(10-21-22)8-14(9-20-17)18(23)24-12(3)15-6-4-5-7-16(15)19/h4-12H,1-3H3/t12-/m1/s1