(E)-3-[5-[(4-bromanyl-3-chloranyl-phenoxy)methyl]furan-2-yl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-bromanyl-3-chloranyl-phenoxy)methyl]furan-2-yl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromo-3-chloro-phenoxy)methyl]-2-furyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromo-3-chlorophenoxy)methyl]-2-furanyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromo-3-chlorophenoxy)methyl]furan-2-yl]-1-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromo-3-chloro-phenoxy)methyl]-2-furyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)C=CC2=CC=C(O2)COC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)/C=C/C2=CC=C(O2)COC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN2O3/c1-3-24-11-17(13(2)23-24)20(25)9-7-14-4-5-16(27-14)12-26-15-6-8-18(21)19(22)10-15/h4-11H,3,12H2,1-2H3/b9-7+