N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C3N2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C3N2C=CC=N3

InChI

InChI=1S/C11H9N5/c1-2-5-9(6-3-1)13-11-15-14-10-12-7-4-8-16(10)11/h1-8H,(H,13,15)