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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-20(12-16(15)2)27-14-22(26)23-13-21-17(3)24-25(18(21)4)19-8-6-5-7-9-19/h5-12H,13-14H2,1-4H3,(H,23,26)