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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O3/c1-2-17-5-3-9(15-17)7-14-11(20)4-6-18-8-10(13)12(16-18)19(21)22/h3,5,8H,2,4,6-7H2,1H3,(H,14,20)