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

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-methyl-3-pyrazolyl)-1-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-methylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(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(=O)C=CC2=C(C=NN2C)Cl)C

Isomeric SMILES

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

InChI

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