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

Systemtic Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]phenyl]acetamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17(20-9-6-10-22(15-20)26-18(2)29)21-12-13-23-24(27-28-25(23)16-21)14-11-19-7-4-3-5-8-19/h3-16H,1H2,2H3,(H,26,29)(H,27,28)/b14-11+