1-[3-[(6-diazanylpyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[3-[(6-diazanylpyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[3-[(6-hydrazinopyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[3-[(6-hydrazinyl-3-pyridazinyl)amino]propyl-methylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[3-[(6-hydrazinylpyridazin-3-yl)amino]propyl-methylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[3-[(6-hydrazinopyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Formula: C18H28N6O2 MolecularWeight: 360.45392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C)CCCNC2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)CCCNC2=NN=C(C=C2)NN)O

InChI

InChI=1S/C18H28N6O2/c1-14-6-3-4-7-16(14)26-13-15(25)12-24(2)11-5-10-20-17-8-9-18(21-19)23-22-17/h3-4,6-9,15,25H,5,10-13,19H2,1-2H3,(H,20,22)(H,21,23)