3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propan-1-one CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(4-chloro-3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propan-1-one Formula: C13H16BrClN4O MolecularWeight: 359.64934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CCN2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)CCN2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C13H16BrClN4O/c1-7-12(14)9(3)18(16-7)6-5-11(20)19-10(4)13(15)8(2)17-19/h5-6H2,1-4H3