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

Systemtic Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5-phenyl-1,3-benzoxazole Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-35-27-16-12-23(13-17-27)31-25(21-34(33-31)26-10-6-3-7-11-26)15-19-30-32-28-20-24(14-18-29(28)36-30)22-8-4-2-5-9-22/h2-21H,1H3