N-[(2R)-butan-2-yl]-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C10H15ClN4O3 MolecularWeight: 274.7041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC[C@@H](C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C10H15ClN4O3/c1-4-6(2)12-8(16)5-14-7(3)9(11)10(13-14)15(17)18/h6H,4-5H2,1-3H3,(H,12,16)/t6-/m1/s1