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1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol

1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol

Systemtic Name:1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol
Openeye Name:1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol
CAS Name:1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)-2-propanol
IUPAC Name:1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol
Traditional Name:1-phenoxy-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)propan-2-ol
Formula: C14H15N5O2
MolecularWeight: 285.3012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=NN3C=NN=C3C=C2)O


Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=NN3C=NN=C3C=C2)O


InChI

InChI=1S/C14H15N5O2/c20-11(9-21-12-4-2-1-3-5-12)8-15-13-6-7-14-17-16-10-19(14)18-13/h1-7,10-11,20H,8-9H2,(H,15,18)


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