(E)-3-(4-bromanyl-1-ethyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-1-ethyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-1-ethyl-3-pyrazolyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-1-ethyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C=CC(=O)C2=C(N(N=C2C)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C=C/C(=O)C2=C(N(N=C2C)C)C)Br

InChI

InChI=1S/C14H17BrN4O/c1-5-19-8-11(15)12(17-19)6-7-13(20)14-9(2)16-18(4)10(14)3/h6-8H,5H2,1-4H3/b7-6+