2-(2-acetamidophenoxy)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=NN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=NN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-14(24)20-16-9-5-6-10-17(16)26-13-19(25)21-18-11-12-23(22-18)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,24)(H,21,22,25)