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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NNC4=C3C=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NNC4=C3C=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C21H15N3O2/c1(14-2-6-20-21(11-14)26-13-25-20)5-18-17-4-3-16(12-19(17)24-23-18)15-7-9-22-10-8-15/h1-12H,13H2,(H,23,24)/b5-1+