N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[(1S)-indan-1-yl]-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[(1S)-indan-1-yl]-N-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-27(22-12-11-18-9-5-6-10-21(18)22)24(29)20-13-19-15-26-28(23(19)25-14-20)16-17-7-3-2-4-8-17/h2-10,13-15,22H,11-12,16H2,1H3/t22-/m0/s1