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

Systemtic Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)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(=CC=C3)Br)C=CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrFN2O/c25-20-6-4-5-18(15-20)24-19(16-28(27-24)22-7-2-1-3-8-22)11-14-23(29)17-9-12-21(26)13-10-17/h1-16H/b14-11+