2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-tetralin-1-yl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCCC3=CC=CC=C23)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCCC3=CC=CC=C23)C#N

InChI

InChI=1S/C19H20N4O2/c1-12-13(2)22-23(19(25)16(12)10-20)11-18(24)21-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,17H,5,7,9,11H2,1-2H3,(H,21,24)