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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=NNC(=O)C=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=NNC(=O)C=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4O2/c1-3-22(4-2)15(12-7-5-6-8-13(12)18)11-19-17(24)14-9-10-16(23)21-20-14/h5-10,15H,3-4,11H2,1-2H3,(H,19,24)(H,21,23)