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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CN2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/N2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2

InChI

InChI=1S/C20H14ClN3/c21-19-3-1-2-15(12-19)8-11-24-20-13-17(4-5-18(20)14-23-24)16-6-9-22-10-7-16/h1-14H/b11-8+