N-(2-fluoranyl-4-methyl-phenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(2-fluoro-4-methylphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)C)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)C)F

InChI

InChI=1S/C23H18FN3O2/c1-14-3-6-17(7-4-14)22-26-27-23(29-22)18-10-8-16(9-11-18)21(28)25-20-12-5-15(2)13-19(20)24/h3-13H,1-2H3,(H,25,28)