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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C11H11ClN4O/c1-15-6-8(5-13-15)3-4-10(17)11-9(12)7-16(2)14-11/h3-7H,1-2H3/b4-3+