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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O4/c1-13-5-8-17(9-6-13)24-16(4)21(15(3)23-24)22-20(26)12-29-19-10-7-14(2)11-18(19)25(27)28/h5-11H,12H2,1-4H3,(H,22,26)