2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-methyl-N-tetralin-1-yl-acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H24N4O2/c1-21(2)15-11-18(24)23(20-12-15)13-19(25)22(3)17-10-6-8-14-7-4-5-9-16(14)17/h4-5,7,9,11-12,17H,6,8,10,13H2,1-3H3