(Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H16BrFN2O MolecularWeight: 447.299043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C\C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrFN2O/c25-20-11-6-17(7-12-20)23(29)15-10-19-16-28(22-4-2-1-3-5-22)27-24(19)18-8-13-21(26)14-9-18/h1-16H/b15-10-