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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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