1-[2-bromanyl-5-(6-diazanylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2-bromanyl-5-(6-diazanylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[2-bromo-5-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[2-bromo-5-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[2-bromo-5-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[2-bromo-5-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C17H24BrN5O2 MolecularWeight: 410.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN5O2/c1-17(2,3)20-9-12(24)10-25-15-8-11(4-5-13(15)18)14-6-7-16(21-19)23-22-14/h4-8,12,20,24H,9-10,19H2,1-3H3,(H,21,23)