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

Systemtic Name: 1-[2-[3-(6-chloranylpyridazin-3-yl)oxypropyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[3-(6-chloropyridazin-3-yl)oxypropyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[3-[(6-chloro-3-pyridazinyl)oxy]propyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[3-(6-chloropyridazin-3-yl)oxypropyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[3-(6-chloropyridazin-3-yl)oxypropyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1CCCOC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1CCCOC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C19H26ClN3O3/c1-14(2)21-12-16(24)13-26-17-8-4-3-6-15(17)7-5-11-25-19-10-9-18(20)22-23-19/h3-4,6,8-10,14,16,21,24H,5,7,11-13H2,1-2H3