2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-11-17(22)9-10-20(14)27-13-21(26)24-15(2)19-12-23-25(16(19)3)18-7-5-4-6-8-18/h4-12,15H,13H2,1-3H3,(H,24,26)