1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-5-23(6-2)17(26)12-22(4)19(27)18-16(25)11-13(3)24(21-18)15-9-7-14(20)8-10-15/h7-11H,5-6,12H2,1-4H3