2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(3-ethoxy-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(3-ethoxy-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(3-ethoxy-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(3-ethoxy-4-methoxy-benzyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CN2C(=O)C=C(C=N2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CN2C(=O)C=C(C=N2)N(C)C)OC

InChI

InChI=1S/C18H24N4O4/c1-5-26-16-8-13(6-7-15(16)25-4)10-19-17(23)12-22-18(24)9-14(11-20-22)21(2)3/h6-9,11H,5,10,12H2,1-4H3,(H,19,23)