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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c23-17(20-12-15-8-4-5-11-19-15)13-22-18(24)10-9-16(21-22)14-6-2-1-3-7-14/h1-8,11H,9-10,12-13H2,(H,20,23)