3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C11H10BrN7O3 MolecularWeight: 368.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN7O3/c1-17-10(7(4-13)5-14-17)15-9(20)2-3-18-6-8(12)11(16-18)19(21)22/h5-6H,2-3H2,1H3,(H,15,20)