(E)-3-[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furanyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(O2)C=CC(=O)C3=CC=NN3C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=NN3C

InChI

InChI=1S/C20H19ClN2O3/c1-13-10-17(11-14(2)20(13)21)25-12-16-5-4-15(26-16)6-7-19(24)18-8-9-22-23(18)3/h4-11H,12H2,1-3H3/b7-6+