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

Systemtic Name: (E)-3-(1-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3-pyrazolyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-3-yl)-1-(2-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=CC=NN2C

Isomeric SMILES

CN1C=CC(=N1)/C=C/C(=O)C2=CC=NN2C

InChI

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