1-[4-bromanyl-2-(6-chloranylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[4-bromanyl-2-(6-chloranylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[4-bromo-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[4-bromo-2-(6-chloro-3-pyridazinyl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[4-bromo-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[4-bromo-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C17H21BrClN3O2 MolecularWeight: 414.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrClN3O2/c1-17(2,3)20-9-12(23)10-24-15-6-4-11(18)8-13(15)14-5-7-16(19)22-21-14/h4-8,12,20,23H,9-10H2,1-3H3