N-[(1R)-1-(3-chlorophenyl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O/c1-11(2)24-18-15(10-21-24)9-17(13(4)22-18)19(25)23-12(3)14-6-5-7-16(20)8-14/h5-12H,1-4H3,(H,23,25)/t12-/m1/s1