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

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

Systemtic Name:(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone
Openeye Name:(4-bromo-2,5-dimethyl-pyrazol-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone
CAS Name:(4-bromo-2,5-dimethyl-3-pyrazolyl)-(3,5-dimethyl-1-pyrazolyl)methanone
IUPAC Name:(4-bromo-2,5-dimethylpyrazol-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone
Traditional Name:(4-bromo-2,5-dimethyl-pyrazol-3-yl)-(3,5-dimethylpyrazol-1-yl)methanone
Formula: C11H13BrN4O
MolecularWeight: 297.15112
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13BrN4O/c1-6-5-7(2)16(13-6)11(17)10-9(12)8(3)14-15(10)4/h5H,1-4H3


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