3-[2-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]-2-oxo-ethyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]-2-oxoethyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]-2-oxoethyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-keto-2-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]ethyl]oxadiazol-3-ium-5-olate Formula: C20H19N5O3 MolecularWeight: 377.39656

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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=NOC(=C4)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C[N+]4=NOC(=C4)[O-]

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)