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3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-methyl-propanamide

3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-methyl-propanamide

Systemtic Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-methyl-propanamide
Openeye Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-methyl-propanamide
CAS Name:3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-methylpropanamide
IUPAC Name:3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-methylpropanamide
Traditional Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-methyl-propionamide
Formula: C23H25N5O6
MolecularWeight: 467.4745
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C


Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C


InChI

InChI=1S/C23H25N5O6/c1-13-6-14(2)8-20(7-13)34-21-10-18(9-19(11-21)27(30)31)24-23(29)15(3)12-26-17(5)22(28(32)33)16(4)25-26/h6-11,15H,12H2,1-5H3,(H,24,29)


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