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

Systemtic Name: N-[3-[1-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-methyl-3-[(E)-styryl]indazol-6-yl]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[1-methyl-3-[(E)-2-phenylethenyl]-6-indazolyl]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-methyl-3-[(E)-2-phenylethenyl]indazol-6-yl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-methyl-3-[(E)-styryl]indazol-6-yl]vinyl]phenyl]acetamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-18(21-10-7-11-23(16-21)27-19(2)30)22-13-14-24-25(28-29(3)26(24)17-22)15-12-20-8-5-4-6-9-20/h4-17H,1H2,2-3H3,(H,27,30)/b15-12+