6-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(4-methoxyphenyl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(4-methoxyphenyl)-3-[(E)-styryl]-1H-indazole Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-25-19-11-8-17(9-12-19)18-10-13-20-21(23-24-22(20)15-18)14-7-16-5-3-2-4-6-16/h2-15H,1H3,(H,23,24)/b14-7+