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4-[[(4-bromophenyl)imino-diphenyl-$l^{5}-phosphanyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[(4-bromophenyl)imino-diphenyl-$l^{5}-phosphanyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[(4-bromophenyl)imino-diphenyl-$l^{5}-phosphanyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[(4-bromophenyl)imino-diphenyl-$l^{5}-phosphanyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[(4-bromophenyl)imino-diphenylphosphoranyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[(4-bromophenyl)imino-diphenyl-$l^{5}-phosphanyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[(4-bromophenyl)imino-diphenyl-phosphoranyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C29H26BrN4OP
MolecularWeight: 557.420701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NP(=NC3=CC=C(C=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NP(=NC3=CC=C(C=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26BrN4OP/c1-22-28(29(35)34(33(22)2)25-12-6-3-7-13-25)32-36(26-14-8-4-9-15-26,27-16-10-5-11-17-27)31-24-20-18-23(30)19-21-24/h3-21,32H,1-2H3


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