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

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

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

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)N2C(=CC(=N2)C)C


Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)N2C(=CC(=N2)C)C


InChI

InChI=1S/C11H13BrN4O/c1-4-15-10(9(12)6-13-15)11(17)16-8(3)5-7(2)14-16/h5-6H,4H2,1-3H3


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