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

Systemtic Name: 2-(3-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-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[3-(2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(3-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-(m-tolyl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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