(4-bromanyl-1-ethyl-pyrazol-3-yl)-(4-bromanylpyrazol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrazol-3-yl)-(4-bromanylpyrazol-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrazol-3-yl)-(4-bromopyrazol-1-yl)methanone CAS Name: (4-bromo-1-ethyl-3-pyrazolyl)-(4-bromo-1-pyrazolyl)methanone IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-(4-bromopyrazol-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrazol-3-yl)-(4-bromopyrazol-1-yl)methanone Formula: C9H8Br2N4O MolecularWeight: 347.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Br2N4O/c1-2-14-5-7(11)8(13-14)9(16)15-4-6(10)3-12-15/h3-5H,2H2,1H3