2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N4O5/c1-11-8-16(21-27-11)19-17(23)10-22-18(24)7-6-14(20-22)13-5-4-12(25-2)9-15(13)26-3/h4-9H,10H2,1-3H3,(H,19,21,23)