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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline CAS Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Traditional Name: [2-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)phenyl]amine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C3N2C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C3N2C=CC=N3)N

InChI

InChI=1S/C11H9N5/c12-9-5-2-1-4-8(9)10-14-15-11-13-6-3-7-16(10)11/h1-7H,12H2