1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-yl-indazole

Systemtic Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-(4-pyridyl)indazole Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CN3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/N3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

InChI

InChI=1S/C21H15N3O2/c1-4-20-21(26-14-25-20)11-15(1)7-10-24-19-12-17(2-3-18(19)13-23-24)16-5-8-22-9-6-16/h1-13H,14H2/b10-7+