3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N4O3/c1-4-25-24(16-17-27(33)30-19-21-10-7-8-18-29-21)28(35-26-11-6-5-9-20(26)2)32(31-25)22-12-14-23(34-3)15-13-22/h5-15,18H,4,16-17,19H2,1-3H3,(H,30,33)