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

Systemtic Name: (3R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butan-1-one Openeye Name: (3R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butan-1-one CAS Name: (3R)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-butanone IUPAC Name: (3R)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)butan-1-one Traditional Name: (3R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butan-1-one Formula: C14H18BrClN4O MolecularWeight: 373.67592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)N2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)N2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C14H18BrClN4O/c1-7(19-11(5)14(16)9(3)18-19)6-12(21)20-10(4)13(15)8(2)17-20/h7H,6H2,1-5H3/t7-/m1/s1