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[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-keto-2-(p-anisoylamino)ethyl] ester
Formula: C22H19N3O6
MolecularWeight: 421.40276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H19N3O6/c1-14-12-18(26)20(24-25(14)16-6-4-3-5-7-16)22(29)31-13-19(27)23-21(28)15-8-10-17(30-2)11-9-15/h3-12H,13H2,1-2H3,(H,23,27,28)


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