(E)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-methyl-3-pyrazolyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-methylpyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-methyl-pyrazol-3-yl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C=CC2=C(C=NN2C)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)/C=C/C2=C(C=NN2C)Cl

InChI

InChI=1S/C13H15ClN4O/c1-8-13(9(2)17(3)16-8)12(19)6-5-11-10(14)7-15-18(11)4/h5-7H,1-4H3/b6-5+