(E)-3-(4-chloranyl-2-ethyl-pyrazol-3-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CCN1C(=C(C=N1)Cl)/C=C/C(=O)C2=NN(C=C2)C

InChI

InChI=1S/C12H13ClN4O/c1-3-17-11(9(13)8-14-17)4-5-12(18)10-6-7-16(2)15-10/h4-8H,3H2,1-2H3/b5-4+