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

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-(1-ethyl-3-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1-ethyl-3-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)C(=O)C=CC2=CN(N=C2C)C

Isomeric SMILES

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

InChI

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