5-tert-butyl-N-(3,5-ditert-butyl-2-oxidanyl-phenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(3,5-ditert-butyl-2-oxidanyl-phenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(3,5-ditert-butyl-2-hydroxy-phenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(3,5-ditert-butyl-2-hydroxyphenyl)-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(3,5-ditert-butyl-2-hydroxyphenyl)-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(3,5-ditert-butyl-2-hydroxy-phenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-])O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-])O)C(C)(C)C

InChI

InChI=1S/C23H34N4O4/c1-21(2,3)13-11-14(22(4,5)6)18(28)15(12-13)24-20(29)17-16(27(30)31)19(23(7,8)9)25-26(17)10/h11-12,28H,1-10H3,(H,24,29)