3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: 3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: 3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]acrylamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrN3O3/c1-4-28-15-20(17(2)27-28)14-26-24(29)12-6-18-5-11-23(30-3)19(13-18)16-31-22-9-7-21(25)8-10-22/h5-13,15H,4,14,16H2,1-3H3,(H,26,29)