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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-bromophenyl)prop-2-en-1-one CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-bromophenyl)prop-2-en-1-one Formula: C26H17BrN2O2 MolecularWeight: 469.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H17BrN2O2/c27-21-13-10-18(11-14-21)23(30)15-12-20-17-29(22-7-2-1-3-8-22)28-26(20)25-16-19-6-4-5-9-24(19)31-25/h1-17H