2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: 2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CNCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CNCC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H26N4O4/c30-20(16-33-23-7-3-5-17-4-1-2-6-21(17)23)14-26-15-25(32)27-19-10-8-18(9-11-19)22-12-13-24(31)29-28-22/h1-11,20,26,30H,12-16H2,(H,27,32)(H,29,31)