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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(4-morpholino-6-oxo-pyridazin-1-yl)-N-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-morpholino-pyridazin-1-yl)-N-(3-methylbenzyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

InChI

InChI=1S/C18H22N4O3/c1-14-3-2-4-15(9-14)11-19-17(23)13-22-18(24)10-16(12-20-22)21-5-7-25-8-6-21/h2-4,9-10,12H,5-8,11,13H2,1H3,(H,19,23)