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

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C11H11BrN4O MolecularWeight: 295.13524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=C(C=NN2C)Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=C(C=NN2C)Br

InChI

InChI=1S/C11H11BrN4O/c1-15-6-5-9(14-15)11(17)4-3-10-8(12)7-13-16(10)2/h3-7H,1-2H3/b4-3+