2-[5-azanyl-3-(2,5-dimethylfuran-3-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-3-(2,5-dimethylfuran-3-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-amino-3-(2,5-dimethyl-3-furyl)-6-oxo-pyridazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-amino-3-(2,5-dimethyl-3-furanyl)-6-oxo-1-pyridazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-amino-3-(2,5-dimethylfuran-3-yl)-6-oxopyridazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-amino-3-(2,5-dimethyl-3-furyl)-6-keto-pyridazin-1-yl]-N-p-phenetyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=C(OC(=C3)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=N2)C3=C(OC(=C3)C)C)N

InChI

InChI=1S/C20H22N4O4/c1-4-27-15-7-5-14(6-8-15)22-19(25)11-24-20(26)17(21)10-18(23-24)16-9-12(2)28-13(16)3/h5-10H,4,11,21H2,1-3H3,(H,22,25)