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

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H24N4O3/c1-15-2-4-16(5-3-15)17-6-7-19(25)23(21-17)14-18(24)20-8-9-22-10-12-26-13-11-22/h2-7H,8-14H2,1H3,(H,20,24)