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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-7-6-8-17(11-14)25-13-20(24)21-18-9-4-5-10-19(18)23-16(3)12-15(2)22-23/h4-12H,13H2,1-3H3,(H,21,24)