N-[(2R)-butan-2-yl]-N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-N-butyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-N-butyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)CC)C(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3/c1-6-8-9-17(11(3)7-2)14(20)10-18-13(5)15(19(21)22)12(4)16-18/h11H,6-10H2,1-5H3/t11-/m1/s1