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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CN(N=C2C)C)C

Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=CN(N=C2C)C)C

InChI

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