(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(1,5-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

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