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

Systemtic Name: N-(1,2-diphenylethyl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(1,2-diphenylethyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(1,2-diphenylethyl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-benzyl-N-(1,2-diphenylethyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C32H26N4OS MolecularWeight: 514.64004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)CC6=CC=CC=C6

InChI

InChI=1S/C32H26N4OS/c37-32(34-27(25-15-8-3-9-16-25)21-23-11-4-1-5-12-23)30-29-26(28-17-10-20-38-28)18-19-33-31(29)36(35-30)22-24-13-6-2-7-14-24/h1-20,27H,21-22H2,(H,34,37)