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

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

Systemtic Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]propanamide
Openeye Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]propanamide
CAS Name:3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]propanamide
IUPAC Name:3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]propanamide
Traditional Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]propionamide
Formula: C22H23N5O6
MolecularWeight: 453.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C22H23N5O6/c1-13-5-6-14(2)20(9-13)33-19-11-17(10-18(12-19)26(29)30)23-21(28)7-8-25-16(4)22(27(31)32)15(3)24-25/h5-6,9-12H,7-8H2,1-4H3,(H,23,28)


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