2-(azetidin-3-yl)-N-[3-(5-oxidanylidene-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]ethanamide

Systemtic Name: 2-(azetidin-3-yl)-N-[3-(5-oxidanylidene-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]ethanamide Openeye Name: 2-(azetidin-3-yl)-N-[3-(5-oxo-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]acetamide CAS Name: 2-(3-azetidinyl)-N-[3-(5-oxo-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]acetamide IUPAC Name: 2-(azetidin-3-yl)-N-[3-(5-oxo-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]acetamide Traditional Name: 2-(azetidin-3-yl)-N-[3-(5-keto-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)phenyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4CNC4)NC1

Isomeric SMILES

C1CC2=C(C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4CNC4)NC1

InChI

InChI=1S/C18H21N5O2/c24-15(7-11-9-19-10-11)21-13-4-1-3-12(8-13)16-17-14(5-2-6-20-17)18(25)23-22-16/h1,3-4,8,11,19-20H,2,5-7,9-10H2,(H,21,24)(H,23,25)