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

Systemtic Name: N-[2-methyl-5-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[1-[(E)-2-(2-pyridyl)vinyl]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=NN3C=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/c1-16-6-7-18(13-22(16)27-17(2)29)24(30)19-8-9-20-15-26-28(23(20)14-19)12-10-21-5-3-4-11-25-21/h3-15H,1-2H3,(H,27,29)/b12-10+