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

Systemtic Name: (E)-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]but-2-enamide Openeye Name: (E)-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]but-2-enamide CAS Name: (E)-N-[3-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]-2-butenamide IUPAC Name: (E)-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]but-2-enamide Traditional Name: (E)-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]but-2-enamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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=NN3C=CC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-2-6-24(30)28-22-9-5-7-18(15-22)25(31)19-10-11-20-17-27-29(23(20)16-19)14-12-21-8-3-4-13-26-21/h2-17H,1H3,(H,28,30)/b6-2+,14-12+