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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C=C\C1=CN(N=C1C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

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