(E)-3-[5-[(3,5-dimethylphenoxy)methyl]furan-2-yl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(3,5-dimethylphenoxy)methyl]furan-2-yl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3,5-dimethylphenoxy)methyl]-2-furyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3,5-dimethylphenoxy)methyl]-2-furanyl]-1-(2,5-dimethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(3,5-dimethylphenoxy)methyl]furan-2-yl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3,5-dimethylphenoxy)methyl]-2-furyl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=NN3C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=NN3C)C)C

InChI

InChI=1S/C21H22N2O3/c1-14-9-15(2)11-19(10-14)25-13-18-6-5-17(26-18)7-8-21(24)20-12-16(3)22-23(20)4/h5-12H,13H2,1-4H3/b8-7+