1-[2-[2-[(6-diazanylpyridazin-3-yl)-methyl-amino]ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-[2-[(6-diazanylpyridazin-3-yl)-methyl-amino]ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[2-[(6-hydrazinopyridazin-3-yl)-methyl-amino]ethyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[2-[(6-hydrazinyl-3-pyridazinyl)-methylamino]ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[2-[(6-hydrazinopyridazin-3-yl)-methyl-amino]ethyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H30N6O2 MolecularWeight: 374.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1CCN(C)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1CCN(C)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H30N6O2/c1-14(2)21-12-16(26)13-27-17-7-5-4-6-15(17)10-11-25(3)19-9-8-18(22-20)23-24-19/h4-9,14,16,21,26H,10-13,20H2,1-3H3,(H,22,23)