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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-13-4-6-15(7-5-13)23-19(10-14(2)22-23)21-20(25)12-29-18-11-16(24(26)27)8-9-17(18)28-3/h4-11H,12H2,1-3H3,(H,21,25)