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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C=CC(=O)C2=CN(N=C2)C

Isomeric SMILES

CCN1C=CC(=N1)/C=C/C(=O)C2=CN(N=C2)C

InChI

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