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

Systemtic Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N,N-diethyl-prop-2-enamide Openeye Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N,N-diethyl-prop-2-enamide CAS Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-N,N-diethyl-2-propenamide IUPAC Name: (Z)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-N,N-diethylprop-2-enamide Traditional Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N,N-diethyl-acrylamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O/c1-3-25(4-2)21(27)15-12-18-16-26(20-8-6-5-7-9-20)24-22(18)17-10-13-19(23)14-11-17/h5-16H,3-4H2,1-2H3/b15-12-