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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=NN(C=C2Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=NN(C=C2Br)C)C)Cl

InChI

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