(E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3/c1-17-11(10(15)8-16-17)4-6-12(18)9-3-5-13(19)14(7-9)20-2/h3-8,19H,1-2H3/b6-4+