[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methanone

Systemtic Name: [4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methanone Openeye Name: [4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methanone CAS Name: [4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methanone IUPAC Name: [4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methanone Traditional Name: [4-(4-ethyl-1H-pyrazol-5-yl)piperidino]-(1-oxidobenzofurazan-1-ium-5-yl)methanone Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCN(CC2)C(=O)C3=CC4=NO[N+](=C4C=C3)[O-]

Isomeric SMILES

CCC1=C(NN=C1)C2CCN(CC2)C(=O)C3=CC4=NO[N+](=C4C=C3)[O-]

InChI

InChI=1S/C17H19N5O3/c1-2-11-10-18-19-16(11)12-5-7-21(8-6-12)17(23)13-3-4-15-14(9-13)20-25-22(15)24/h3-4,9-10,12H,2,5-8H2,1H3,(H,18,19)