2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

Systemtic Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Openeye Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium CAS Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Traditional Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium Formula: C20H27N6O+ MolecularWeight: 367.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CC[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CCC1=NOC(=N1)CC[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H26N6O/c1-2-19-23-20(27-24-19)7-11-21-16-8-13-25(14-9-16)17-5-3-6-18(15-17)26-12-4-10-22-26/h3-6,10,12,15-16,21H,2,7-9,11,13-14H2,1H3/p+1