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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=N3)OC4=CC(=CC=C4)OC

InChI

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