N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]acetamide Traditional Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-16(28)25-20-9-5-8-18(14-20)24(29)19-11-12-21-22(26-27-23(21)15-19)13-10-17-6-3-2-4-7-17/h2-15H,1H3,(H,25,28)(H,26,27)/b13-10+