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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)C2=NN(C=C2Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)C2=NN(C=C2Cl)C)C

InChI

InChI=1S/C13H15ClN4O/c1-4-18-9(2)10(7-15-18)5-6-12(19)13-11(14)8-17(3)16-13/h5-8H,4H2,1-3H3/b6-5+