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

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

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O6/c1-2-27-18(25)9-6-12-20-16(23)13-28-19(26)15-10-11-17(24)22(21-15)14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3,(H,20,23)


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