(Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromo-5-hydroxyphenyl)-1-(1-ethyl-3-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromo-5-hydroxyphenyl)-1-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)C=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)/C=C\C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C15H15BrN2O2/c1-3-18-9-13(10(2)17-18)15(20)7-4-11-8-12(19)5-6-14(11)16/h4-9,19H,3H2,1-2H3/b7-4-