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

Systemtic Name: N-(3-cyanothiophen-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(3-cyano-2-thienyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(3-cyanothiophen-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(3-cyano-2-thienyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C19H13N5OS/c20-9-14-6-7-26-19(14)23-18(25)16-8-15-11-22-24(17(15)21-10-16)12-13-4-2-1-3-5-13/h1-8,10-11H,12H2,(H,23,25)