3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-pyrimidin-5-yl-benzenecarbonitrile

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-pyrimidin-5-yl-benzenecarbonitrile Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-pyrimidin-5-yl-benzonitrile CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(5-pyrimidinyl)benzonitrile IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-pyrimidin-5-ylbenzonitrile Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(5-pyrimidyl)benzonitrile Formula: C18H10N6O MolecularWeight: 326.3116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C4=CN=CN=C4)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C4=CN=CN=C4)C#N

InChI

InChI=1S/C18H10N6O/c19-8-12-5-13(15-9-20-11-21-10-15)7-14(6-12)18-23-17(24-25-18)16-3-1-2-4-22-16/h1-7,9-11H