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

Systemtic Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2/c29-23(19-9-3-1-4-10-19)16-15-21-18-28(22-12-5-2-6-13-22)27-26(21)25-17-20-11-7-8-14-24(20)30-25/h1-18H/b16-15+