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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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