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

Systemtic Name: N-[(1R)-1-(2-methylphenyl)ethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-[(1R)-1-(o-tolyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2-methylphenyl)ethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-[(1R)-1-(o-tolyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H22N4O/c1-12(2)23-18-15(11-21-23)9-16(10-20-18)19(24)22-14(4)17-8-6-5-7-13(17)3/h5-12,14H,1-4H3,(H,22,24)/t14-/m1/s1