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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-19-24(15-16-25(31)28-18-20-8-6-7-17-27-20)26(33-23-9-4-3-5-10-23)30(29-19)21-11-13-22(32-2)14-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,28,31)