(1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenylpiperazin-1-yl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide

Systemtic Name: (1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenylpiperazin-1-yl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide Openeye Name: (1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenylpiperazin-1-yl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide CAS Name: (1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenyl-1-piperazinyl)pyrazolo[4,3-c][1,5,2]oxazaphosphorine 1-oxide IUPAC Name: (1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenylpiperazin-1-yl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide Traditional Name: (1R)-3-(4-fluorophenyl)-7-methyl-5-phenyl-1-(4-phenylpiperazino)pyrazolo[4,3-c][1,5,2]oxazaphosphorine 1-oxide Formula: C27H25FN5O2P MolecularWeight: 501.491864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=O)(OC(=N2)C3=CC=C(C=C3)F)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1[P@@](=O)(OC(=N2)C3=CC=C(C=C3)F)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H25FN5O2P/c1-20-25-26(33(30-20)24-10-6-3-7-11-24)29-27(21-12-14-22(28)15-13-21)35-36(25,34)32-18-16-31(17-19-32)23-8-4-2-5-9-23/h2-15H,16-19H2,1H3/t36-/m1/s1