N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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