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ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:6-keto-4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester
Formula: C19H18N4O6
MolecularWeight: 398.36942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=NOC(=C2)C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=NOC(=C2)C)C3=CC=CC=C3


InChI

InChI=1S/C19H18N4O6/c1-3-27-19(26)18-14(28-11-16(24)20-15-9-12(2)29-22-15)10-17(25)23(21-18)13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,20,22,24)


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