1-[2-[2-(6-diazanylpyridazin-3-yl)sulfanylethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-[2-(6-diazanylpyridazin-3-yl)sulfanylethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[2-(6-hydrazinopyridazin-3-yl)sulfanylethyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[2-[(6-hydrazinyl-3-pyridazinyl)thio]ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[2-(6-hydrazinylpyridazin-3-yl)sulfanylethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[2-[(6-hydrazinopyridazin-3-yl)thio]ethyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1CCSC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1CCSC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H27N5O2S/c1-13(2)20-11-15(24)12-25-16-6-4-3-5-14(16)9-10-26-18-8-7-17(21-19)22-23-18/h3-8,13,15,20,24H,9-12,19H2,1-2H3,(H,21,22)