1-[2-(6-diazanylpyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(6-diazanylpyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyphenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(6-hydrazinylpyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(6-hydrazinopyridazin-3-yl)oxyphenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H23N5O3 MolecularWeight: 333.38552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C16H23N5O3/c1-11(2)18-9-12(22)10-23-13-5-3-4-6-14(13)24-16-8-7-15(19-17)20-21-16/h3-8,11-12,18,22H,9-10,17H2,1-2H3,(H,19,20)