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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(3,4-dimethoxyphenyl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(3,4-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(3,4-dimethoxyphenyl)-3-[(E)-styryl]-1H-indazole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-26-22-13-10-18(15-23(22)27-2)17-9-11-19-20(24-25-21(19)14-17)12-8-16-6-4-3-5-7-16/h3-15H,1-2H3,(H,24,25)/b12-8+