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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-13-27-18-9-11-19(12-10-18)28-15-22(26)23-20-7-5-6-8-21(20)25-17(3)14-16(2)24-25/h5-12,14H,4,13,15H2,1-3H3,(H,23,26)