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

Systemtic Name: (E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(2-methoxyphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-21-16(11-12-20-21)17(22)10-9-14-7-8-15(25-14)13-24-19-6-4-3-5-18(19)23-2/h3-12H,13H2,1-2H3/b10-9+