(2R)-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-isopropyl-propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-propan-2-ylpropanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-isopropyl-propionamide Formula: C10H15BrN4O3 MolecularWeight: 319.1551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC(C)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC(C)C)[N+](=O)[O-])Br

InChI

InChI=1S/C10H15BrN4O3/c1-5(2)12-10(16)7(4)14-6(3)8(11)9(13-14)15(17)18/h5,7H,1-4H3,(H,12,16)/t7-/m1/s1