2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24ClN3O2/c1-15-10-11-20(23)21(12-15)28-14-22(27)25(4)13-19-16(2)24-26(17(19)3)18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3