2-(3-methylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(m-tolyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O2/c1-17-4-2-5-18(14-17)15-23(28)24-20-7-3-6-19(16-20)21-8-9-22(26-25-21)27-10-12-29-13-11-27/h2-9,14,16H,10-13,15H2,1H3,(H,24,28)