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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-indan-5-yl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-indan-5-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(26-21-10-9-17-7-4-8-18(17)12-21)20-11-19-14-25-27(22(19)24-13-20)15-16-5-2-1-3-6-16/h1-3,5-6,9-14H,4,7-8,15H2,(H,26,28)