2-(4-methylphenyl)-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]ethanamide Openeye Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-(p-tolyl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OCCN3CCOCC3)C4=CC=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OCCN3CCOCC3)C4=CC=NN4C

InChI

InChI=1S/C25H30N4O3/c1-19-3-5-20(6-4-19)17-25(30)27-21-7-8-24(22(18-21)23-9-10-26-28(23)2)32-16-13-29-11-14-31-15-12-29/h3-10,18H,11-17H2,1-2H3,(H,27,30)