N-tert-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-tert-butyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3/c1-13-17(22(24)25)14(2)21(19-13)12-16(23)20(18(3,4)5)11-15-9-7-6-8-10-15/h6-10H,11-12H2,1-5H3