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[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(N-methylanilino)-2-oxo-ethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-methylanilino)-2-oxoethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O4/c1-15-9-10-16(2)19(13-15)25-20(26)12-11-18(23-25)22(28)29-14-21(27)24(3)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3


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