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

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Openeye Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline CAS Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Traditional Name: [3-([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(=CC(=C1)N)C2=NN=C3N2C=CC=N3

Isomeric SMILES

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

InChI

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