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

Systemtic Name: (E)-1,3-bis(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CN1C=CC(=N1)/C=C/C(=O)C2=NN(C=C2)C

InChI

InChI=1S/C11H12N4O/c1-14-7-5-9(12-14)3-4-11(16)10-6-8-15(2)13-10/h3-8H,1-2H3/b4-3+