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

Systemtic Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-3-pyridin-2-yl-indazole Openeye Name: 1-[(E)-2-(4-phenylphenyl)vinyl]-3-(2-pyridyl)indazole CAS Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-3-(2-pyridinyl)indazole IUPAC Name: 1-[(E)-2-(4-phenylphenyl)ethenyl]-3-pyridin-2-ylindazole Traditional Name: 1-[(E)-2-(4-phenylphenyl)vinyl]-3-(2-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=CC=CC=C4C(=N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/N3C4=CC=CC=C4C(=N3)C5=CC=CC=N5

InChI

InChI=1S/C26H19N3/c1-2-8-21(9-3-1)22-15-13-20(14-16-22)17-19-29-25-12-5-4-10-23(25)26(28-29)24-11-6-7-18-27-24/h1-19H/b19-17+