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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O/c1-4-17(13-5-7-16(20)8-6-13)23-19(25)15-9-14-11-22-24(12(2)3)18(14)21-10-15/h5-12,17H,4H2,1-3H3,(H,23,25)/t17-/m1/s1