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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7/c1-12-20(25(29)30)13(2)23(22-12)11-19(26)21-14-8-15(24(27)28)10-18(9-14)32-17-6-4-16(31-3)5-7-17/h4-10H,11H2,1-3H3,(H,21,26)