(E)-1-(1-benzofuran-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2/c23-18(20-12-16-6-4-5-9-19(16)24-20)11-10-15-13-21-22(14-15)17-7-2-1-3-8-17/h1-14H/b11-10+