3-methyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]but-2-enamide Openeye Name: 3-methyl-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]but-2-enamide CAS Name: 3-methyl-N-[3-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]but-2-enamide Traditional Name: 3-methyl-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]but-2-enamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4)C

InChI

InChI=1S/C26H22N4O2/c1-18(2)14-25(31)29-23-8-5-6-19(15-23)26(32)20-9-10-21-17-28-30(24(21)16-20)13-11-22-7-3-4-12-27-22/h3-17H,1-2H3,(H,29,31)/b13-11+