N-[2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4)NC(=O)C

InChI

InChI=1S/C24H20N4O2/c1-15-6-7-17(13-22(15)26-16(2)29)24(30)18-8-10-20-21(27-28-23(20)14-18)11-9-19-5-3-4-12-25-19/h3-14H,1-2H3,(H,26,29)(H,27,28)/b11-9+