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

Systemtic Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[(3-pyrazol-1-ylphenyl)methyl]ammonium CAS Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[3-(1-pyrazolyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium Traditional Name: methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-(3-pyrazol-1-ylbenzyl)ammonium Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+](C)CC2=CC(=CC=C2)N3C=CC=N3

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+](C)CC2=CC(=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H21N5O/c1-3-6-16-19-17(23-20-16)13-21(2)12-14-7-4-8-15(11-14)22-10-5-9-18-22/h4-5,7-11H,3,6,12-13H2,1-2H3/p+1