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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-6-4-5-7-17(13)24-19(11-15(3)23-24)22-20(25)12-26-18-9-8-16(21)10-14(18)2/h4-11H,12H2,1-3H3,(H,22,25)