3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-bromophenyl)-3-pyridazinyl]amino]-1-propanol IUPAC Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-bromophenyl)pyridazin-3-yl]amino]propan-1-ol Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)NCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)NCCCO)Br

InChI

InChI=1S/C13H14BrN3O/c14-11-4-2-10(3-5-11)12-6-7-13(17-16-12)15-8-1-9-18/h2-7,18H,1,8-9H2,(H,15,17)