3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenecarbonitrile Openeye Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzonitrile CAS Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzonitrile IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzonitrile Traditional Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzonitrile Formula: C12H8N6 MolecularWeight: 236.23212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=NC3=NC(=NN23)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=NC3=NC(=NN23)N)C#N

InChI

InChI=1S/C12H8N6/c13-7-8-2-1-3-9(6-8)10-4-5-15-12-16-11(14)17-18(10)12/h1-6H,(H2,14,17)