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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O3/c1-4-26-19-8-10-20(11-9-19)27-14-21(25)22-17-6-5-7-18(13-17)24-16(3)12-15(2)23-24/h5-13H,4,14H2,1-3H3,(H,22,25)