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

Systemtic Name: 4-(7-azanyl-5-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(7-amino-5-ethyl-oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile CAS Name: 4-(7-amino-5-ethyl-2-oxazolo[5,4-d]pyrimidinyl)benzonitrile IUPAC Name: 4-(7-amino-5-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Traditional Name: 4-(7-amino-5-ethyl-oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=N1)OC(=N2)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

CCC1=NC(=C2C(=N1)OC(=N2)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C14H11N5O/c1-2-10-17-12(16)11-14(18-10)20-13(19-11)9-5-3-8(7-15)4-6-9/h3-6H,2H2,1H3,(H2,16,17,18)