N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine

Systemtic Name: N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine Openeye Name: N-benzyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine CAS Name: N-(phenylmethyl)-1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine IUPAC Name: N-benzyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine Traditional Name: benzyl-[1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazol[1,5-b]indazol-2-yl]amine Formula: C39H31N6P MolecularWeight: 614.677401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN3C(=C4C=CC=CC4=N3)N2C5=CC=CC=C5N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN3C(=C4C=CC=CC4=N3)N2C5=CC=CC=C5N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C39H31N6P/c1-5-17-30(18-6-1)29-40-39-42-45-38(34-25-13-14-26-35(34)41-45)44(39)37-28-16-15-27-36(37)43-46(31-19-7-2-8-20-31,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-28H,29H2,(H,40,42)