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

Systemtic Name: 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Openeye Name: 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline CAS Name: 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline IUPAC Name: 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline Traditional Name: [4-([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=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)N

InChI

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