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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C21H23N3O2/c1-14-9-10-18(11-15(14)2)26-13-21(25)22-19-7-5-6-8-20(19)24-17(4)12-16(3)23-24/h5-12H,13H2,1-4H3,(H,22,25)