(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-methyl-4-pyrazolyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-3-methylpyrazol-4-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)C2=CC=NN2C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C/C(=O)C2=CC=NN2C

InChI

InChI=1S/C13H16N4O/c1-4-17-9-11(10(2)15-17)5-6-13(18)12-7-8-14-16(12)3/h5-9H,4H2,1-3H3/b6-5+