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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15BrN6O3/c1-3-17-10(9(13)5-15-17)6-14-11(20)7-18-12(19(21)22)4-8(2)16-18/h4-5H,3,6-7H2,1-2H3,(H,14,20)