[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5/c1-3-9-19-18(26)20-15(24)11-27-17(25)16-14(23)10-12(2)22(21-16)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H2,19,20,24,26)