N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)C

InChI

InChI=1S/C25H24N4O3/c1-17-10-12-20(13-11-17)29-19(3)25(18(2)28-29)27-23(30)16-31-21-7-6-8-22(15-21)32-24-9-4-5-14-26-24/h4-15H,16H2,1-3H3,(H,27,30)