N-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]ethanamide Openeye Name: N-[3-[1-methyl-3-[(E)-styryl]indazol-6-yl]sulfanylphenyl]acetamide CAS Name: N-[3-[[1-methyl-3-[(E)-2-phenylethenyl]-6-indazolyl]thio]phenyl]acetamide IUPAC Name: N-[3-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]sulfanylphenyl]acetamide Traditional Name: N-[3-[[1-methyl-3-[(E)-styryl]indazol-6-yl]thio]phenyl]acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=NN3C)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC2=CC3=C(C=C2)C(=NN3C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17(28)25-19-9-6-10-20(15-19)29-21-12-13-22-23(26-27(2)24(22)16-21)14-11-18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,28)/b14-11+