3-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzenecarbonitrile

Systemtic Name: 3-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzenecarbonitrile Openeye Name: 3-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzonitrile CAS Name: 3-[5-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzonitrile IUPAC Name: 3-[5-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzonitrile Traditional Name: 3-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-5-(dimethylamino)benzonitrile Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O/c1-22(2)13-6-10(8-18)5-11(7-13)15-20-16(23-21-15)14-4-3-12(17)9-19-14/h3-7,9H,1-2H3