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

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C=N1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-21-11-13(10-20-21)18(22)9-8-16-6-7-17(24-16)12-23-15-4-2-14(19)3-5-15/h2-11H,12H2,1H3/b9-8+