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

Systemtic Name: N-[(1R)-1-phenylethyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,6-diisopropyl-N-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,6-diisopropyl-N-[(1R)-1-phenylethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C(C)C

InChI

InChI=1S/C21H26N4O/c1-13(2)19-11-17(18-12-22-25(14(3)4)20(18)24-19)21(26)23-15(5)16-9-7-6-8-10-16/h6-15H,1-5H3,(H,23,26)/t15-/m1/s1