(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=NN(C=C2Cl)C)C

Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=NN(C=C2Cl)C)C

InChI

InChI=1S/C12H13ClN4O/c1-8-9(6-16(2)14-8)4-5-11(18)12-10(13)7-17(3)15-12/h4-7H,1-3H3/b5-4+