N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[4-bromo-1-[(4-bromophenyl)methyl]-3-pyrazolyl]-5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[4-bromo-1-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[4-bromo-1-(4-bromobenzyl)pyrazol-3-yl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C23H20Br2N4O3 MolecularWeight: 560.2379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H20Br2N4O3/c1-14-4-3-5-18(10-14)31-13-19-15(2)32-28-21(19)23(30)26-22-20(25)12-29(27-22)11-16-6-8-17(24)9-7-16/h3-10,12H,11,13H2,1-2H3,(H,26,27,30)