N-tert-butyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]acetamide Formula: C13H23N5O3 MolecularWeight: 297.35342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC(=O)NC(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC(=O)NC(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H23N5O3/c1-9-12(18(20)21)10(2)17(15-9)8-16(6)7-11(19)14-13(3,4)5/h7-8H2,1-6H3,(H,14,19)