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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O/c1-14-20(15(2)24(23-14)18-6-4-3-5-7-18)22-19(25)13-10-16-8-11-17(21)12-9-16/h3-13H,1-2H3,(H,22,25)/b13-10+