1-[4-[2-(6-chloranylpyridazin-3-yl)oxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-(6-chloranylpyridazin-3-yl)oxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-(6-chloropyridazin-3-yl)oxyethyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(6-chloropyridazin-3-yl)oxyethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-(6-chloropyridazin-3-yl)oxyethyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCOC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCOC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H24ClN3O3/c1-13(2)20-11-15(23)12-25-16-5-3-14(4-6-16)9-10-24-18-8-7-17(19)21-22-18/h3-8,13,15,20,23H,9-12H2,1-2H3