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

Systemtic Name: 6-(6-methoxypyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(6-methoxy-3-pyridyl)-3-[(E)-styryl]-1H-indazole CAS Name: 6-(6-methoxy-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(6-methoxypyridin-3-yl)-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(6-methoxy-3-pyridyl)-3-[(E)-styryl]-1H-indazole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-25-21-12-9-17(14-22-21)16-8-10-18-19(23-24-20(18)13-16)11-7-15-5-3-2-4-6-15/h2-14H,1H3,(H,23,24)/b11-7+