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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-25-19-9-5-8-17(14-19)18-11-12-20-21(23-24-22(20)15-18)13-10-16-6-3-2-4-7-16/h2-15H,1H3,(H,23,24)/b13-10+