(E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acrylamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O/c1-15-20(16(2)25(24-15)19-6-4-3-5-7-19)14-23-21(26)13-10-17-8-11-18(22)12-9-17/h3-13H,14H2,1-2H3,(H,23,26)/b13-10+