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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)F

InChI

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