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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-4-25-24(18-19-27(32)29-21-11-6-5-7-12-21)28(34-26-13-9-8-10-20(26)2)31(30-25)22-14-16-23(33-3)17-15-22/h5-17H,4,18-19H2,1-3H3,(H,29,32)