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

Systemtic Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-dimethyl-4-pyrazolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(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:

CC1=C(C(=NN1C)C)C=CC(=O)C2=CN(N=C2C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=CN(N=C2C)C

InChI

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