(4-bromophenyl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-phenyl-phenylimino-$l^{5}-phosphane

Systemtic Name: (4-bromophenyl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-phenyl-phenylimino-$l^{5}-phosphane Openeye Name: (4-bromophenyl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-phenyl-phenylimino-$l^{5}-phosphane CAS Name: (4-bromophenyl)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-phenyl-phenyliminophosphorane IUPAC Name: (4-bromophenyl)-(3,5-dimethyl-1-phenylpyrazol-4-yl)-phenyl-phenylimino-$l^{5}-phosphane Traditional Name: (4-bromophenyl)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-phenyl-phenylimino-phosphorane Formula: C29H25BrN3P MolecularWeight: 526.406661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)P(=NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)P(=NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H25BrN3P/c1-22-29(23(2)33(31-22)26-14-8-4-9-15-26)34(27-16-10-5-11-17-27,28-20-18-24(30)19-21-28)32-25-12-6-3-7-13-25/h3-21H,1-2H3