5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine

Systemtic Name: 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine CAS Name: 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-N-[2-(1-pyrazolyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-4-ium-5-yl]-2-pyridyl]-(2-pyrazol-1-ylethyl)amine Formula: C18H16FN6O+ MolecularWeight: 351.357643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=[NH+]2)C3=CN=C(C=C3)NCCN4C=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=[NH+]2)C3=CN=C(C=C3)NCCN4C=CC=N4)F

InChI

InChI=1S/C18H15FN6O/c19-15-5-2-1-4-14(15)17-23-18(26-24-17)13-6-7-16(21-12-13)20-9-11-25-10-3-8-22-25/h1-8,10,12H,9,11H2,(H,20,21)/p+1