N-[2-(diphenylamino)ethyl]-1-[2-[(4-phenylphenyl)carbonylamino]ethyl]pyrazole-4-carboxamide

Systemtic Name: N-[2-(diphenylamino)ethyl]-1-[2-[(4-phenylphenyl)carbonylamino]ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(N-phenylanilino)ethyl]-1-[2-[(4-phenylbenzoyl)amino]ethyl]pyrazole-4-carboxamide CAS Name: 1-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-N-[2-(N-phenylanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(N-phenylanilino)ethyl]-1-[2-[(4-phenylbenzoyl)amino]ethyl]pyrazole-4-carboxamide Traditional Name: N-[2-(N-phenylanilino)ethyl]-1-[2-[(4-phenylbenzoyl)amino]ethyl]pyrazole-4-carboxamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C=C(C=N3)C(=O)NCCN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C=C(C=N3)C(=O)NCCN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N5O2/c39-32(28-18-16-27(17-19-28)26-10-4-1-5-11-26)34-20-22-37-25-29(24-36-37)33(40)35-21-23-38(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-19,24-25H,20-23H2,(H,34,39)(H,35,40)