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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 5-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: 5-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 5-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 5-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3N=C(NO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3N=C(NO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-29-20-14-12-17(13-15-20)22-21(16-28(26-22)19-10-6-3-7-11-19)24-25-23(27-30-24)18-8-4-2-5-9-18/h2-16,24H,1H3,(H,25,27)