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

Systemtic Name: (E)-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-ethyl-3-pyrazolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-ethylpyrazol-3-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-3-18-12(11(16)9-17-18)5-7-13(19)10-4-6-14(20)15(8-10)21-2/h4-9,20H,3H2,1-2H3/b7-5+