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

Systemtic Name: 4-(7-azanyl-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(7-aminooxazolo[5,4-d]pyrimidin-2-yl)benzonitrile CAS Name: 4-(7-amino-2-oxazolo[5,4-d]pyrimidinyl)benzonitrile IUPAC Name: 4-(7-amino-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Traditional Name: 4-(7-aminooxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(N=CN=C3O2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(N=CN=C3O2)N

InChI

InChI=1S/C12H7N5O/c13-5-7-1-3-8(4-2-7)11-17-9-10(14)15-6-16-12(9)18-11/h1-4,6H,(H2,14,15,16)