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

Systemtic Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-23-22(16-17-26(32)29-19-20-11-9-10-18-28-20)27(31(30-23)21-12-5-4-6-13-21)34-25-15-8-7-14-24(25)33-2/h4-15,18H,3,16-17,19H2,1-2H3,(H,29,32)