3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[3-(4-chloro-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]propionamide Formula: C12H14BrClN6O3 MolecularWeight: 405.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=C(C=NN1CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C12H14BrClN6O3/c13-10-8-19(17-12(10)20(22)23)5-2-11(21)15-3-1-4-18-7-9(14)6-16-18/h6-8H,1-5H2,(H,15,21)