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

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

Systemtic Name:[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-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-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethyl] ester
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C25H28N4O5/c1-3-15-28(16-22(30)26-20-12-8-7-9-18(20)2)24(32)17-34-25(33)21-13-14-23(31)29(27-21)19-10-5-4-6-11-19/h4-12H,3,13-17H2,1-2H3,(H,26,30)


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