3-(cyclopentylamino)-5-[3-(5-fluoranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-(cyclopentylamino)-5-[3-(5-fluoranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-(cyclopentylamino)-5-[3-(5-fluoro-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-(cyclopentylamino)-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(cyclopentylamino)-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-(cyclopentylamino)-5-[3-(5-fluoro-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC(=C2)C3=NC(=NO3)C4=NC=C(C=C4)F)C#N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC(=C2)C3=NC(=NO3)C4=NC=C(C=C4)F)C#N

InChI

InChI=1S/C19H16FN5O/c20-14-5-6-17(22-11-14)18-24-19(26-25-18)13-7-12(10-21)8-16(9-13)23-15-3-1-2-4-15/h5-9,11,15,23H,1-4H2