2-(4-chloranylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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