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

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-(1,5-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-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(=O)C=CC2=CN(N=C2C)C

Isomeric SMILES

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

InChI

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