2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-20(2)10-9-18-15(22)11-21-16(23)8-7-14(19-21)12-3-5-13(17)6-4-12/h3-7,19H,8-11H2,1-2H3,(H,18,22)