3-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-pyridin-4-yl-1H-indazole

Systemtic Name: 3-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-pyridin-4-yl-1H-indazole Openeye Name: 3-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-(4-pyridyl)-1H-indazole CAS Name: 3-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-pyridin-4-yl-1H-indazole IUPAC Name: 3-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-pyridin-4-yl-1H-indazole Traditional Name: 3-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-(4-pyridyl)-1H-indazole Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3/c21-17-2-1-3-18(22)15(17)6-7-19-16-5-4-14(12-20(16)25-24-19)13-8-10-23-11-9-13/h1-12H,(H,24,25)/b7-6+