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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[(1-ethyl-3-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H17BrN6O3/c1-3-18-6-4-10(15-18)8-17(2)12(21)5-7-19-9-11(14)13(16-19)20(22)23/h4,6,9H,3,5,7-8H2,1-2H3