[3-methyl-1-phenyl-5-(phenylcarbonylimino)pyrazol-1-ium-4-yl]-phenyl-phosphinous acid

Systemtic Name: [3-methyl-1-phenyl-5-(phenylcarbonylimino)pyrazol-1-ium-4-yl]-phenyl-phosphinous acid Openeye Name: (5-benzoylimino-3-methyl-1-phenyl-pyrazol-1-ium-4-yl)-phenyl-phosphinous acid CAS Name: (5-benzoylimino-3-methyl-1-phenyl-4-pyrazol-1-iumyl)-phenylphosphinous acid IUPAC Name: (5-benzoylimino-3-methyl-1-phenylpyrazol-1-ium-4-yl)-phenylphosphinous acid Traditional Name: (5-benzoylimino-3-methyl-1-phenyl-pyrazol-1-ium-4-yl)-phenyl-phosphinous acid Formula: C23H19N3O2P+ MolecularWeight: 400.389621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)C2=CC=CC=C2)[N+](=N1)C3=CC=CC=C3)P(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=NC(=O)C2=CC=CC=C2)[N+](=N1)C3=CC=CC=C3)P(C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O2P/c1-17-21(29(28)20-15-9-4-10-16-20)22(24-23(27)18-11-5-2-6-12-18)26(25-17)19-13-7-3-8-14-19/h2-16,28H,1H3/q+1