5-azanyl-2-[6-(5-azanyl-4-cyano-1,3-oxazol-2-yl)pyridin-2-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[6-(5-azanyl-4-cyano-1,3-oxazol-2-yl)pyridin-2-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[6-(5-amino-4-cyano-oxazol-2-yl)-2-pyridyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[6-(5-amino-4-cyano-2-oxazolyl)-2-pyridinyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[6-(5-amino-4-cyano-1,3-oxazol-2-yl)pyridin-2-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-[6-(5-amino-4-cyano-oxazol-2-yl)-2-pyridyl]oxazole-4-carbonitrile Formula: C13H7N7O2 MolecularWeight: 293.24038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC(=C(O2)N)C#N)C3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC(=C(O2)N)C#N)C3=NC(=C(O3)N)C#N

InChI

InChI=1S/C13H7N7O2/c14-4-8-10(16)21-12(19-8)6-2-1-3-7(18-6)13-20-9(5-15)11(17)22-13/h1-3H,16-17H2