N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN6O3/c1-3-18-8-11(14)12(16-18)9-17(2)13(21)4-5-19-7-10(6-15-19)20(22)23/h6-8H,3-5,9H2,1-2H3