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

Systemtic Name: 1-[(E)-2-(3-phenylphenyl)ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(3-phenylphenyl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(3-phenylphenyl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(3-phenylphenyl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(3-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(=CC=C2)C=CN3C4=C(C=CC(=C4)C5=CC=NC=C5)C=N3

Isomeric SMILES

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

InChI

InChI=1S/C26H19N3/c1-2-6-21(7-3-1)23-8-4-5-20(17-23)13-16-29-26-18-24(9-10-25(26)19-28-29)22-11-14-27-15-12-22/h1-19H/b16-13+