(E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-dimethyl-4-pyrazolyl)-3-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C=CC2=CC=NN2C)C

Isomeric SMILES

CC1=NN(C=C1C(=O)/C=C/C2=CC=NN2C)C

InChI

InChI=1S/C12H14N4O/c1-9-11(8-15(2)14-9)12(17)5-4-10-6-7-13-16(10)3/h4-8H,1-3H3/b5-4+