(E)-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-ethyl-3-pyrazolyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-ethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C=CC(=O)C2=CC=NN2C

Isomeric SMILES

CCN1C(=C(C=N1)Br)/C=C/C(=O)C2=CC=NN2C

InChI

InChI=1S/C12H13BrN4O/c1-3-17-10(9(13)8-15-17)4-5-12(18)11-6-7-14-16(11)2/h4-8H,3H2,1-2H3/b5-4+