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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide
Traditional Name:2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NOC(=C3)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NOC(=C3)C)C)C


InChI

InChI=1S/C19H20N4O3/c1-11-7-13(3)15(8-12(11)2)16-5-6-19(25)23(21-16)10-18(24)20-17-9-14(4)26-22-17/h5-9H,10H2,1-4H3,(H,20,22,24)


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