1-(phenylmethyl)-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-(8-quinolinyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-quinolin-8-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(8-quinolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17N5O/c29-23(27-20-10-4-8-17-9-5-11-24-21(17)20)19-12-18-14-26-28(22(18)25-13-19)15-16-6-2-1-3-7-16/h1-14H,15H2,(H,27,29)