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

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=NN(C=C2)C

InChI

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