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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=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/c1-17(2)14-25(31)28-21-8-5-6-18(15-21)26(32)19-9-11-22-23(29-30-24(22)16-19)12-10-20-7-3-4-13-27-20/h3-16H,1-2H3,(H,28,31)(H,29,30)/b12-10+