N-[2,4-dimethyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2,4-dimethyl-5-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2,4-dimethyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[2,4-dimethyl-5-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]acetamide IUPAC Name: N-[2,4-dimethyl-5-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]acetamide Traditional Name: N-[2,4-dimethyl-5-[3-[(E)-2-(2-pyridyl)vinyl]-1H-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(=NN3)C=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/c1-15-12-16(2)23(27-17(3)30)14-21(15)25(31)18-7-9-20-22(28-29-24(20)13-18)10-8-19-6-4-5-11-26-19/h4-14H,1-3H3,(H,27,30)(H,28,29)/b10-8+