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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propionamide Formula: C22H23N5O7 MolecularWeight: 469.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O7/c1-13(12-25-15(3)21(27(31)32)14(2)24-25)22(28)23-16-9-17(26(29)30)11-18(10-16)34-20-8-6-5-7-19(20)33-4/h5-11,13H,12H2,1-4H3,(H,23,28)