N-(naphthalen-1-ylmethyl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(1-naphthylmethyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(1-naphthalenylmethyl)-1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(naphthalen-1-ylmethyl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-benzyl-N-(1-naphthylmethyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C29H22N4OS MolecularWeight: 474.57618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=CC(=C3C(=N2)C(=O)NCC4=CC=CC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=CC(=C3C(=N2)C(=O)NCC4=CC=CC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C29H22N4OS/c34-29(31-18-22-12-6-11-21-10-4-5-13-23(21)22)27-26-24(25-14-7-17-35-25)15-16-30-28(26)33(32-27)19-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,31,34)