2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine

Systemtic Name: 2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine Openeye Name: 2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine CAS Name: 2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine IUPAC Name: 2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine Traditional Name: [2-phenyl-1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C3N2C=CN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=C3N2C=CN=C3)N

InChI

InChI=1S/C13H13N5/c14-11(8-10-4-2-1-3-5-10)13-17-16-12-9-15-6-7-18(12)13/h1-7,9,11H,8,14H2