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

Systemtic Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[methyl-[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]acetamide CAS Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]acetamide Traditional Name: N-[3-[methyl-[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-17(29)25-19-9-6-10-20(15-19)28(2)21-12-13-22-23(26-27-24(22)16-21)14-11-18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,29)(H,26,27)/b14-11+