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

Systemtic Name: (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]acrylamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H24BrN3O3/c1-16-19(14-27(2)26-16)13-25-23(28)11-5-17-4-10-22(29-3)18(12-17)15-30-21-8-6-20(24)7-9-21/h4-12,14H,13,15H2,1-3H3,(H,25,28)/b11-5+