3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(2-ethyl-3-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methylbenzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide Formula: C18H19BrN6O3 MolecularWeight: 447.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H19BrN6O3/c1-3-24-15(7-8-20-24)11-22(2)18(26)14-6-4-5-13(9-14)10-23-12-16(19)17(21-23)25(27)28/h4-9,12H,3,10-11H2,1-2H3