N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NC4=C3C=NN4CC5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=NC4=C3C=NN4CC5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N5O/c34-28(32-25-11-10-20-6-4-5-9-22(20)25)23-16-26(21-7-2-1-3-8-21)31-27-24(23)17-30-33(27)18-19-12-14-29-15-13-19/h1-9,12-17,25H,10-11,18H2,(H,32,34)/t25-/m0/s1