(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-(4-chloranyl-2-methyl-pyrazol-3-yl)methanone

Systemtic Name: (4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-(4-chloranyl-2-methyl-pyrazol-3-yl)methanone Openeye Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(4-chloro-2-methyl-pyrazol-3-yl)methanone CAS Name: (4-bromo-3,5-dimethyl-1-pyrazolyl)-(4-chloro-2-methyl-3-pyrazolyl)methanone IUPAC Name: (4-bromo-3,5-dimethylpyrazol-1-yl)-(4-chloro-2-methylpyrazol-3-yl)methanone Traditional Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(4-chloro-2-methyl-pyrazol-3-yl)methanone Formula: C10H10BrClN4O MolecularWeight: 317.5696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClN4O/c1-5-8(11)6(2)16(14-5)10(17)9-7(12)4-13-15(9)3/h4H,1-3H3