(E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-5-methyl-4-pyrazolyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-ethyl-5-methylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-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(=O)C=CC2=CN(N=C2)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)/C=C/C2=CN(N=C2)C)C

InChI

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