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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide
Traditional Name:2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C19H20N4O6
MolecularWeight: 400.3853
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O6/c1-11-7-16(22-29-11)20-17(24)10-23-18(25)6-5-13(21-23)12-8-14(26-2)19(28-4)15(9-12)27-3/h5-9H,10H2,1-4H3,(H,20,22,24)


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