N-(2,5-dimethylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H17N3O3/c1-10-8-13(17(2)16-10)15-14(18)9-20-12-6-4-11(19-3)5-7-12/h4-8H,9H2,1-3H3,(H,15,18)