N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H21N5OS MolecularWeight: 475.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C28H21N5OS/c1-17-25-21(27(34)31-28-22(16-29)20-13-8-14-24(20)35-28)15-23(18-9-4-2-5-10-18)30-26(25)33(32-17)19-11-6-3-7-12-19/h2-7,9-12,15H,8,13-14H2,1H3,(H,31,34)