(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H26BrN3O3/c1-16-22(17(2)28(3)27-16)14-26-24(29)12-6-18-5-11-23(30-4)19(13-18)15-31-21-9-7-20(25)8-10-21/h5-13H,14-15H2,1-4H3,(H,26,29)/b12-6+