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

Systemtic Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide Openeye Name: N-[3-[methyl-[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]benzamide CAS Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide IUPAC Name: N-[3-[methyl-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]benzamide Traditional Name: N-[3-[methyl-[3-[(E)-styryl]-1H-indazol-6-yl]amino]phenyl]benzamide Formula: C29H24N4O MolecularWeight: 444.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=NN2)C=CC3=CC=CC=C3)C4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=NN2)/C=C/C3=CC=CC=C3)C4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-33(24-14-8-13-23(19-24)30-29(34)22-11-6-3-7-12-22)25-16-17-26-27(31-32-28(26)20-25)18-15-21-9-4-2-5-10-21/h2-20H,1H3,(H,30,34)(H,31,32)/b18-15+