(E)-3-(1-ethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-3-16-9-10(8-13-16)4-5-12(17)11-6-7-15(2)14-11/h4-9H,3H2,1-2H3/b5-4+