N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C#N

InChI

InChI=1S/C19H18N4O3/c1-11-12(2)22-23(19(25)15(11)9-20)10-18(24)21-13(3)17-8-14-6-4-5-7-16(14)26-17/h4-8,13H,10H2,1-3H3,(H,21,24)