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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)Cl

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/h1-7,9-10,22H,8,11-12H2,(H,21,24)