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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C10H11BrN6O3 MolecularWeight: 343.13674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN6O3/c1-15-4-2-8(13-15)12-9(18)3-5-16-6-7(11)10(14-16)17(19)20/h2,4,6H,3,5H2,1H3,(H,12,13,18)