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

Systemtic Name: 2-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-1,3,4-oxadiazole Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN4O/c24-18-11-13-19(14-12-18)28-21(16-7-3-1-4-8-16)15-20(27-28)23-26-25-22(29-23)17-9-5-2-6-10-17/h1-15H