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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]sulfanyl]phenyl]acetamide CAS Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]thio]phenyl]acetamide IUPAC Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]thio]phenyl]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16(27)24-18-8-5-9-19(14-18)28-20-11-12-21-22(25-26-23(21)15-20)13-10-17-6-3-2-4-7-17/h2-15H,1H3,(H,24,27)(H,25,26)/b13-10+