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

Systemtic Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furanyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-ethylphenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-ethylphenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=NN3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=NN3C

InChI

InChI=1S/C20H20N2O3/c1-3-15-4-6-16(7-5-15)24-14-18-9-8-17(25-18)10-11-20(23)19-12-13-21-22(19)2/h4-13H,3,14H2,1-2H3/b11-10+