5-oxidanylidene-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-oxidanylidene-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Openeye Name: 5-oxo-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile CAS Name: 5-oxo-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile IUPAC Name: 5-oxo-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C=NNC3=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C=NNC3=N2)C#N

InChI

InChI=1S/C12H7N5O/c13-6-9-10(8-4-2-1-3-5-8)15-12-16-14-7-17(12)11(9)18/h1-5,7H,(H,15,16)