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

Systemtic Name: 1-[2-[4-(6-chloranylpyridazin-3-yl)oxybutyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[4-(6-chloropyridazin-3-yl)oxybutyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[4-[(6-chloro-3-pyridazinyl)oxy]butyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[4-(6-chloropyridazin-3-yl)oxybutyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[4-(6-chloropyridazin-3-yl)oxybutyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1CCCCOC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1CCCCOC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C20H28ClN3O3/c1-15(2)22-13-17(25)14-27-18-9-4-3-7-16(18)8-5-6-12-26-20-11-10-19(21)23-24-20/h3-4,7,9-11,15,17,22,25H,5-6,8,12-14H2,1-2H3