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

Systemtic Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(5-methyl-1-phenyl-4-pyrazolyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-1-phenylpyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c1-12-16(11-23-26(12)15-5-3-2-4-6-15)18-25-24-17(27-18)13-7-9-14(10-8-13)19(20,21)22/h2-11H,1H3