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

Systemtic Name: 6-methyl-N-[(1R)-1-phenylethyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-6-methyl-N-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-methyl-N-[(1R)-1-phenylethyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-[(1R)-1-phenylethyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-6-methyl-N-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-12(2)23-18-16(11-20-23)10-17(14(4)21-18)19(24)22-13(3)15-8-6-5-7-9-15/h5-13H,1-4H3,(H,22,24)/t13-/m1/s1