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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NNC3=C2C=CC(=C3)C4=CC=NC=C4)Cl

Isomeric SMILES

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

InChI

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