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

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

Systemtic Name:[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[4-(diethylcarbamoyl)anilino]-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-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(diethylcarbamoyl)anilino]-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-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H26N4O5
MolecularWeight: 450.48704
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C24H26N4O5/c1-3-27(4-2)23(31)17-10-12-18(13-11-17)25-21(29)16-33-24(32)20-14-15-22(30)28(26-20)19-8-6-5-7-9-19/h5-13H,3-4,14-16H2,1-2H3,(H,25,29)


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