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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-13-5-7-16(8-6-13)24-15(3)21(14(2)23-24)22-20(26)12-30-19-10-9-17(29-4)11-18(19)25(27)28/h5-11H,12H2,1-4H3,(H,22,26)