(E)-3-(1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-pyrazolyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C=CC(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCN1C=CC(=N1)/C=C/C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H18N4O/c1-5-18-9-8-12(16-18)6-7-13(19)14-10(2)15-17(4)11(14)3/h6-9H,5H2,1-4H3/b7-6+