N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(3-hexoxyphenoxy)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)-2-(3-hexoxyphenoxy)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H33N3O3/c1-5-6-7-11-17-31-23-15-12-16-24(18-23)32-19-25(30)27-26-20(2)28(4)29(21(26)3)22-13-9-8-10-14-22/h8-10,12-16,18H,3,5-7,11,17,19H2,1-2,4H3,(H,27,30)