5-ethanoyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide Formula: C28H20N4O3S MolecularWeight: 492.5484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C28H20N4O3S/c1-17(33)25-12-13-26(36-25)28(35)30-21-7-4-5-18(15-21)27(34)19-8-10-22-23(31-32-24(22)16-19)11-9-20-6-2-3-14-29-20/h2-16H,1H3,(H,30,35)(H,31,32)/b11-9+