2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17ClN4O2/c19-15-5-3-14(4-6-15)16-7-8-18(25)23(22-16)12-17(24)21-11-13-2-1-9-20-10-13/h1-6,9-10H,7-8,11-12H2,(H,21,24)