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

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC(=NN2C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)C2=CC(=NN2C)C

InChI

InChI=1S/C13H16N4O/c1-4-17-9-11(8-14-17)5-6-13(18)12-7-10(2)15-16(12)3/h5-9H,4H2,1-3H3/b6-5+