5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxidanidylpyridin-1-ium-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxidanidylpyridin-1-ium-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxidopyridin-1-ium-4-yl)-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxido-4-pyridin-1-iumyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxidopyridin-1-ium-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(1-oxidopyridin-1-ium-4-yl)-1,2,4-oxadiazole Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C18H21N5O2/c1-4-23-14-11-18(2,3)8-5-13(14)15(20-23)17-19-16(21-25-17)12-6-9-22(24)10-7-12/h6-7,9-10H,4-5,8,11H2,1-3H3