5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-amine Openeye Name: 5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-amine CAS Name: 5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-amine Traditional Name: [5-methyl-2-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-pyrazol-2-ium-3-yl]amine Formula: C17H20N5O+ MolecularWeight: 310.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)CC2=NC(=NO2)C3(CCC3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=[N+](N1)CC2=NC(=NO2)C3(CCC3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H19N5O/c1-12-10-14(18)22(20-12)11-15-19-16(21-23-15)17(8-5-9-17)13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3,(H2,18,20)/p+1