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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCOC3=CC=CC=C23)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCOC3=CC=CC=C23)C#N

InChI

InChI=1S/C18H18N4O3/c1-11-12(2)21-22(18(24)14(11)9-19)10-17(23)20-15-7-8-25-16-6-4-3-5-13(15)16/h3-6,15H,7-8,10H2,1-2H3,(H,20,23)