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

Systemtic Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-6-pyridin-4-yl-1H-indazole Openeye Name: 3-[(E)-2-(2-chlorophenyl)vinyl]-6-(4-pyridyl)-1H-indazole CAS Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-6-pyridin-4-yl-1H-indazole IUPAC Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]-6-pyridin-4-yl-1H-indazole Traditional Name: 3-[(E)-2-(2-chlorophenyl)vinyl]-6-(4-pyridyl)-1H-indazole Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NNC3=C2C=CC(=C3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C20H14ClN3/c21-18-4-2-1-3-15(18)6-8-19-17-7-5-16(13-20(17)24-23-19)14-9-11-22-12-10-14/h1-13H,(H,23,24)/b8-6+