2-acetamido-2-phenyl-N-[3-[1-[(E)-2-phenylethenyl]indazol-6-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-acetamido-2-phenyl-N-[3-[1-[(E)-2-phenylethenyl]indazol-6-yl]carbonylphenyl]ethanamide Openeye Name: 2-acetamido-2-phenyl-N-[3-[1-[(E)-styryl]indazole-6-carbonyl]phenyl]acetamide CAS Name: 2-acetamido-N-[3-[oxo-[1-[(E)-2-phenylethenyl]-6-indazolyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-acetamido-2-phenyl-N-[3-[1-[(E)-2-phenylethenyl]indazole-6-carbonyl]phenyl]acetamide Traditional Name: 2-acetamido-2-phenyl-N-[3-[1-[(E)-styryl]indazole-6-carbonyl]phenyl]acetamide Formula: C32H26N4O3 MolecularWeight: 514.57384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H26N4O3/c1-22(37)34-30(24-11-6-3-7-12-24)32(39)35-28-14-8-13-25(19-28)31(38)26-15-16-27-21-33-36(29(27)20-26)18-17-23-9-4-2-5-10-23/h2-21,30H,1H3,(H,34,37)(H,35,39)/b18-17+