3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-methyl-oxidanylidene-phosphanium

Systemtic Name: 3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-methyl-oxidanylidene-phosphanium Openeye Name: 3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-methyl-oxo-phosphonium CAS Name: 3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-methyl-oxophosphonium IUPAC Name: 3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-methyl-oxophosphanium Traditional Name: 3-(6-tert-butyl-7-chloro-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propoxy-keto-methyl-phosphonium Formula: C12H19ClN4O2P+ MolecularWeight: 317.731621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=NN=C(N2N1)CCCO[P+](=O)C)Cl

Isomeric SMILES

CC(C)(C)C1=C(C2=NN=C(N2N1)CCCO[P+](=O)C)Cl

InChI

InChI=1S/C12H19ClN4O2P/c1-12(2,3)10-9(13)11-15-14-8(17(11)16-10)6-5-7-19-20(4)18/h16H,5-7H2,1-4H3/q+1