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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C11H13BrN6O3 MolecularWeight: 357.16332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H13BrN6O3/c1-16-6-8(5-14-16)4-13-10(19)2-3-17-7-9(12)11(15-17)18(20)21/h5-7H,2-4H2,1H3,(H,13,19)