N-phenethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN3C=NN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN3C=NN=C3C=C2

InChI

InChI=1S/C13H13N5/c1-2-4-11(5-3-1)8-9-14-12-6-7-13-16-15-10-18(13)17-12/h1-7,10H,8-9H2,(H,14,17)