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[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxopropan-2-yl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H20N4O5
MolecularWeight: 408.4073
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H20N4O5/c1-13(20(28)23-15-9-7-14(8-10-15)19(22)27)30-21(29)17-11-12-18(26)25(24-17)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H2,22,27)(H,23,28)


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