5-bromanyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-furamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C20H14BrN3O3/c1-12-5-7-13(8-6-12)19-23-24-20(27-19)14-3-2-4-15(11-14)22-18(25)16-9-10-17(21)26-16/h2-11H,1H3,(H,22,25)