(E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CN(N=C3)C

InChI

InChI=1S/C20H20N2O4/c1-3-24-16-4-6-17(7-5-16)25-14-19-9-8-18(26-19)10-11-20(23)15-12-21-22(2)13-15/h4-13H,3,14H2,1-2H3/b11-10+