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

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

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H20N4O5
MolecularWeight: 360.3645
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2


InChI

InChI=1S/C17H20N4O5/c1-3-18-17(25)19-15(23)11(2)26-16(24)13-9-10-14(22)21(20-13)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,18,19,23,25)


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