tris(dimethylamino)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-phenyl-methyl]phosphanium

Systemtic Name: tris(dimethylamino)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-phenyl-methyl]phosphanium Openeye Name: tris(dimethylamino)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenyl-methyl]phosphonium CAS Name: tris(dimethylamino)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenylmethyl]phosphonium IUPAC Name: tris(dimethylamino)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-phenylmethyl]phosphanium Traditional Name: tris(dimethylamino)-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-phenyl-methyl]phosphonium Formula: C23H33N5OP+ MolecularWeight: 426.514781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1