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

Systemtic Name: 2-[(E)-2-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[(E)-2-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]vinyl]-5-phenyl-1,3-benzoxazole Formula: C32H21N3O2 MolecularWeight: 479.52804

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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=CC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)/C=C/C4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C32H21N3O2/c1-3-9-22(10-4-1)23-15-17-29-27(19-23)33-31(37-29)18-16-25-21-35(26-12-5-2-6-13-26)34-32(25)30-20-24-11-7-8-14-28(24)36-30/h1-21H/b18-16+