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

Systemtic Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(4-phenylphenyl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(4-phenylphenyl)vinyl]-6-(4-pyridyl)indazole Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CN3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/N3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

InChI

InChI=1S/C26H19N3/c1-2-4-21(5-3-1)22-8-6-20(7-9-22)14-17-29-26-18-24(10-11-25(26)19-28-29)23-12-15-27-16-13-23/h1-19H/b17-14+