2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(o-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-methylbenzyl)pyrazol-3-yl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-14-5-3-4-6-16(14)12-24-10-9-19(23-24)22-20(25)13-26-18-8-7-17(21)11-15(18)2/h3-11H,12-13H2,1-2H3,(H,22,23,25)