5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphaniumyl]methyl]pyrazol-3-olate

Systemtic Name: 5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphaniumyl]methyl]pyrazol-3-olate Openeye Name: 5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphaniumyl]methyl]pyrazol-3-olate CAS Name: 5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphiniumyl]methyl]-3-pyrazololate IUPAC Name: 5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphaniumyl]methyl]pyrazol-3-olate Traditional Name: 5-methyl-2-phenyl-4-[phenyl-[tris(dimethylamino)phosphiniumyl]methyl]pyrazol-3-olate Formula: C23H32N5OP MolecularWeight: 425.506841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=CC=C2)[P+](N(C)C)(N(C)C)N(C)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=CC=C2)[P+](N(C)C)(N(C)C)N(C)C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H32N5OP/c1-18-21(23(29)28(24-18)20-16-12-9-13-17-20)22(19-14-10-8-11-15-19)30(25(2)3,26(4)5)27(6)7/h8-17,22H,1-7H3