N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]acetamide Formula: C20H20N5O3+ MolecularWeight: 378.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C[N+]4=CC(=O)ON4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC(=O)C[N+]4=CC(=O)ON4

InChI

InChI=1S/C20H19N5O3/c1-13(22-19(26)11-24-12-20(27)28-23-24)17-10-21-25(14(17)2)18-9-5-7-15-6-3-4-8-16(15)18/h3-10,12-13H,11H2,1-2H3,(H-,22,23,26,27)/p+1/t13-/m0/s1