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

Systemtic Name: 4-(7-azanyl-5-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(7-amino-5-phenyl-oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile CAS Name: 4-(7-amino-5-phenyl-2-oxazolo[5,4-d]pyrimidinyl)benzonitrile IUPAC Name: 4-(7-amino-5-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Traditional Name: 4-(7-amino-5-phenyl-oxazolo[5,4-d]pyrimidin-2-yl)benzonitrile Formula: C18H11N5O MolecularWeight: 313.31284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=N2)OC(=N3)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3C(=N2)OC(=N3)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C18H11N5O/c19-10-11-6-8-13(9-7-11)17-21-14-15(20)22-16(23-18(14)24-17)12-4-2-1-3-5-12/h1-9H,(H2,20,22,23)