N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Systemtic Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: 1-phenylethyl([1,2,4]triazolo[4,3-b]pyridazin-6-yl)amine Formula: C13H13N5 MolecularWeight: 239.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN3C=NN=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NN3C=NN=C3C=C2

InChI

InChI=1S/C13H13N5/c1-10(11-5-3-2-4-6-11)15-12-7-8-13-16-14-9-18(13)17-12/h2-10H,1H3,(H,15,17)