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

Systemtic Name: phenyl([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine Openeye Name: phenyl([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine CAS Name: phenyl([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine IUPAC Name: phenyl([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine Traditional Name: [phenyl([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5/c13-10(9-5-2-1-3-6-9)11-15-16-12-14-7-4-8-17(11)12/h1-8,10H,13H2