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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-12-3-5-14(6-4-12)23-18(9-13(2)22-23)21-19(25)11-28-17-8-7-15(24(26)27)10-16(17)20/h3-10H,11H2,1-2H3,(H,21,25)