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

Systemtic Name: 3-[5-[5-(pyridin-2-ylmethyl)pyrimidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[5-(2-pyridylmethyl)pyrimidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[5-(2-pyridinylmethyl)-2-pyrimidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[5-(pyridin-2-ylmethyl)pyrimidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[5-(2-pyridylmethyl)pyrimidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C19H12N6O MolecularWeight: 340.33818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=CN=C(N=C2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=NC(=C1)CC2=CN=C(N=C2)C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H12N6O/c20-10-13-4-3-5-15(8-13)17-24-19(26-25-17)18-22-11-14(12-23-18)9-16-6-1-2-7-21-16/h1-8,11-12H,9H2