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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-12-4-13(2)6-17(5-12)29-18-8-15(7-16(9-18)25(27)28)23-20(26)11-24-14(3)19(21)10-22-24/h4-10H,11H2,1-3H3,(H,23,26)