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[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester
Formula: C22H19ClN4O5
MolecularWeight: 454.86306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H19ClN4O5/c1-13-12-18(28)19(26-27(13)17-10-8-15(23)9-11-17)21(30)32-14(2)20(29)25-22(31)24-16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H2,24,25,29,31)


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