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

Systemtic Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-phenylacetamide Traditional Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCCN4CCOCC4

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-27-22(9-10-25-27)21-18-20(26-24(29)17-19-5-3-2-4-6-19)7-8-23(21)31-16-13-28-11-14-30-15-12-28/h2-10,18H,11-17H2,1H3,(H,26,29)