(Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-bromanyl-5-oxidanyl-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromo-5-hydroxyphenyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromo-5-hydroxyphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromo-5-hydroxy-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c1-16-12(6-7-15-16)13(18)5-2-9-8-10(17)3-4-11(9)14/h2-8,17H,1H3/b5-2-