2-[2-(2-phenylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2-phenylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15-22(16(2)26(3)25-15)24-20(27)13-23-21(28)14-29-19-12-8-7-11-18(19)17-9-5-4-6-10-17/h4-12H,13-14H2,1-3H3,(H,23,28)(H,24,27)