[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-2-10-22-17(24)7-6-15(21-22)18(25)26-12-16(23)20-9-8-13-4-3-5-14(19)11-13/h3-7,11H,2,8-10,12H2,1H3,(H,20,23)