2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[3-(o-tolyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(2-methylphenyl)-6-oxo-1-pyridazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(2-methylphenyl)-6-oxopyridazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[6-keto-3-(o-tolyl)pyridazin-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O3/c1-17-4-2-3-5-20(17)21-10-11-23(29)27(25-21)16-22(28)24-18-6-8-19(9-7-18)26-12-14-30-15-13-26/h2-11H,12-16H2,1H3,(H,24,28)