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

Systemtic Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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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)CN3C=C(C=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-4-5-15(3)19(6-13)28-18-8-16(7-17(9-18)24(26)27)22-20(25)12-23-11-14(2)10-21-23/h4-11H,12H2,1-3H3,(H,22,25)