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

Systemtic Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-N-(4-pyridylmethyl)propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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=NC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=NC=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C27H28N4O2/c1-19-7-6-9-23(17-19)31-27(33-25-10-5-4-8-20(25)2)24(21(3)30-31)11-12-26(32)29-18-22-13-15-28-16-14-22/h4-10,13-17H,11-12,18H2,1-3H3,(H,29,32)