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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-21-10-9-17(20-21)18(22)8-7-14-5-6-16(24-14)12-23-15-4-2-3-13(19)11-15/h2-11H,12H2,1H3/b8-7-