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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NN=C3N2C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NN=C3N2C=CC=N3)N

InChI

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