ethyl N-[[6-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]pyridazin-3-yl]amino]carbamate

Systemtic Name: ethyl N-[[6-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]pyridazin-3-yl]amino]carbamate Openeye Name: ethyl N-[[6-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]pyridazin-3-yl]amino]carbamate CAS Name: N-[[6-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-3-pyridazinyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[6-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]pyridazin-3-yl]amino]carbamate Traditional Name: N-[[6-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]pyridazin-3-yl]amino]carbamic acid ethyl ester Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=NN=C(C=C1)OC(C)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)NNC1=NN=C(C=C1)OC(C)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C18H25N5O5/c1-3-26-18(25)23-21-16-9-10-17(22-20-16)28-13(2)19-11-14(24)12-27-15-7-5-4-6-8-15/h4-10,13-14,19,24H,3,11-12H2,1-2H3,(H,20,21)(H,23,25)