N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C12H15Br2N5O MolecularWeight: 405.0884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=C(C=N2)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=C(C=N2)Br)C

InChI

InChI=1S/C12H15Br2N5O/c1-3-18-11(10(14)5-16-18)6-15-12(20)7-19-8(2)9(13)4-17-19/h4-5H,3,6-7H2,1-2H3,(H,15,20)