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

Systemtic Name: 1-[3-[(6-chloranylpyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[3-[(6-chloropyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[3-[(6-chloro-3-pyridazinyl)amino]propyl-methylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[3-[(6-chloropyridazin-3-yl)amino]propyl-methylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[3-[(6-chloropyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O2/c1-14-6-3-4-7-16(14)25-13-15(24)12-23(2)11-5-10-20-18-9-8-17(19)21-22-18/h3-4,6-9,15,24H,5,10-13H2,1-2H3,(H,20,22)