2-(6-methylquinolin-2-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(6-methylquinolin-2-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(6-methyl-2-quinolyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole CAS Name: 2-(6-methyl-2-quinolinyl)-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-1,3,4-oxadiazole IUPAC Name: 2-(6-methylquinolin-2-yl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Traditional Name: 2-(6-methyl-2-quinolyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazole Formula: C17H12F3N5O MolecularWeight: 359.30529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C(=C4)C(F)(F)F)C

InChI

InChI=1S/C17H12F3N5O/c1-9-3-5-11-10(7-9)4-6-12(21-11)15-22-23-16(26-15)13-8-14(17(18,19)20)25(2)24-13/h3-8H,1-2H3