1-(phenylmethyl)-N-(4-pyrrolidin-1-ylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-pyrrolidin-1-ylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(4-pyrrolidin-1-ylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(1-pyrrolidinyl)phenyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-pyrrolidin-1-ylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(4-pyrrolidinophenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-24(27-21-8-10-22(11-9-21)28-12-4-5-13-28)20-14-19-16-26-29(23(19)25-15-20)17-18-6-2-1-3-7-18/h1-3,6-11,14-16H,4-5,12-13,17H2,(H,27,30)