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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O3/c1-14-12-15(2)23(22-14)19-7-5-4-6-18(19)21-20(24)13-26-17-10-8-16(25-3)9-11-17/h4-12H,13H2,1-3H3,(H,21,24)