(E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)C=CC2=CN(N=C2C)C)C

Isomeric SMILES

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

InChI

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