5-azanyl-2-phenylazanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile

Systemtic Name: 5-azanyl-2-phenylazanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Openeye Name: 5-amino-2-anilino-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile CAS Name: 5-amino-2-anilino-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile IUPAC Name: 5-amino-2-anilino-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Traditional Name: 5-amino-2-anilino-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Formula: C13H8N8 MolecularWeight: 276.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN3C(=C(C(=NC3=N2)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN3C(=C(C(=NC3=N2)N)C#N)C#N

InChI

InChI=1S/C13H8N8/c14-6-9-10(7-15)21-13(18-11(9)16)19-12(20-21)17-8-4-2-1-3-5-8/h1-5H,(H3,16,17,18,19,20)