1-diethoxyphosphoryl-N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanamine

Systemtic Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanamine Openeye Name: N-benzyl-1-diethoxyphosphoryl-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanamine CAS Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanamine Traditional Name: benzyl-[diethoxyphosphoryl-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]amine Formula: C33H34N3O3P MolecularWeight: 551.615121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CN(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CN(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5)OCC

InChI

InChI=1S/C33H34N3O3P/c1-3-38-40(37,39-4-2)33(34-24-26-14-8-5-9-15-26)31-25-36(30-18-12-7-13-19-30)35-32(31)29-22-20-28(21-23-29)27-16-10-6-11-17-27/h5-23,25,33-34H,3-4,24H2,1-2H3