2-[(1,2-dimethyl-3-oxidanylidene-5-pentadecyl-pyrazol-4-yl)amino]butan-2-yl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 2-[(1,2-dimethyl-3-oxidanylidene-5-pentadecyl-pyrazol-4-yl)amino]butan-2-yl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[(1,2-dimethyl-3-oxo-5-pentadecyl-pyrazol-4-yl)amino]-1-methyl-propyl]-hydroxy-oxo-phosphonium CAS Name: 2-[(1,2-dimethyl-3-oxo-5-pentadecyl-4-pyrazolyl)amino]butan-2-yl-hydroxy-oxophosphonium IUPAC Name: 2-[(1,2-dimethyl-3-oxo-5-pentadecylpyrazol-4-yl)amino]butan-2-yl-hydroxy-oxophosphanium Traditional Name: hydroxy-keto-[1-[(3-keto-1,2-dimethyl-5-pentadecyl-3-pyrazolin-4-yl)amino]-1-methyl-propyl]phosphonium Formula: C24H47N3O3P+ MolecularWeight: 456.622041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)N(N1C)C)NC(C)(CC)[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)N(N1C)C)NC(C)(CC)[P+](=O)O

InChI

InChI=1S/C24H46N3O3P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23(28)27(5)26(21)4)25-24(3,7-2)31(29)30/h25H,6-20H2,1-5H3/p+1