N-(2-cyclohexylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3/c27-21(25-20-13-15-24-26(20)17-6-2-1-3-7-17)16-28-18-9-11-19(12-10-18)29-22-8-4-5-14-23-22/h4-5,8-15,17H,1-3,6-7,16H2,(H,25,27)