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

Systemtic Name: 3-ethyl-N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 3-ethyl-N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: 3-ethyl-N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: 3-ethyl-N-(1-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: (3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-(1-phenylethyl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(C=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C2N1N=C(C=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5/c1-3-14-17-18-15-10-9-13(19-20(14)15)16-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,16,19)