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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-nitrophenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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