N-[(1R)-1-(3-chlorophenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C18H19ClN4O/c1-11(2)23-17-14(10-21-23)7-15(9-20-17)18(24)22-12(3)13-5-4-6-16(19)8-13/h4-12H,1-3H3,(H,22,24)/t12-/m1/s1