3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[(5-methyl-2-furanyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H16BrN5O3 MolecularWeight: 442.26604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN5O3/c1-11-3-8-15(27-11)9-21-18(26)19-22-17(24-28-19)16-10-25(23-12(16)2)14-6-4-13(20)5-7-14/h3-8,10H,9H2,1-2H3,(H,21,26)