5-phenyl-2-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole

Systemtic Name: 5-phenyl-2-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole Openeye Name: 5-phenyl-2-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1,3-benzoxazole CAS Name: 5-phenyl-2-[2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]-1,3-benzoxazole IUPAC Name: 5-phenyl-2-[2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]-1,3-benzoxazole Traditional Name: 5-phenyl-2-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1,3-benzoxazole Formula: C28H19N3OS MolecularWeight: 445.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3OS/c1-3-8-20(9-4-1)21-13-15-25-24(18-21)29-27(32-25)16-14-22-19-31(23-10-5-2-6-11-23)30-28(22)26-12-7-17-33-26/h1-19H