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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c1-29-20-14-12-19(13-15-20)28-22(17-8-4-2-5-9-17)16-21(27-28)24-26-25-23(30-24)18-10-6-3-7-11-18/h2-16H,1H3