N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-14-21(27(30)31)15(2)26(25-14)13-16-6-8-17(9-7-16)22(29)24-19-12-18(23(3,4)5)10-11-20(19)28/h6-12,28H,13H2,1-5H3,(H,24,29)