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N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
Openeye Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
CAS Name:N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide
IUPAC Name:N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide
Traditional Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C21H23N5O4/c1-14-10-11-16(20(22-14)26(28)29)30-13-19(27)23-18-12-17(21(2,3)4)24-25(18)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,23,27)


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