N-[2,4-dimethyl-5-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2,4-dimethyl-5-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2,4-dimethyl-5-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[2,4-dimethyl-5-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]acetamide IUPAC Name: N-[2,4-dimethyl-5-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]acetamide Traditional Name: N-[2,4-dimethyl-5-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4)NC(=O)C)C

InChI

InChI=1S/C25H22N4O2/c1-16-12-17(2)23(28-18(3)30)14-22(16)25(31)19-7-8-20-15-27-29(24(20)13-19)11-9-21-6-4-5-10-26-21/h4-15H,1-3H3,(H,28,30)/b11-9+