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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C[NH+](C)C2CCN(CC2)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=NN=C(O1)C[NH+](C)C2CCN(CC2)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H26N6O/c1-3-19-22-23-20(27-19)15-24(2)16-9-13-25(14-10-16)17-5-7-18(8-6-17)26-12-4-11-21-26/h4-8,11-12,16H,3,9-10,13-15H2,1-2H3/p+1