N-[3-[1-ethanoyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[1-ethanoyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[1-acetyl-3-[(E)-styryl]indazol-6-yl]oxyphenyl]acetamide CAS Name: N-[3-[[1-acetyl-3-[(E)-2-phenylethenyl]-6-indazolyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[1-acetyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]acetamide Traditional Name: N-[3-[1-acetyl-3-[(E)-styryl]indazol-6-yl]oxyphenyl]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=NN3C(=O)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=NN3C(=O)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-17(29)26-20-9-6-10-21(15-20)31-22-12-13-23-24(14-11-19-7-4-3-5-8-19)27-28(18(2)30)25(23)16-22/h3-16H,1-2H3,(H,26,29)/b14-11+