1-cyclohexyl-5-oxidanylidene-N2,N3-bis(phenylmethyl)-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-2,3-dicarboxamide

Systemtic Name: 1-cyclohexyl-5-oxidanylidene-N2,N3-bis(phenylmethyl)-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-2,3-dicarboxamide Openeye Name: N2,N3-dibenzyl-4-(2-benzyl-2-phenyl-hydrazino)-1-cyclohexyl-5-oxo-2H-pyrrole-2,3-dicarboxamide CAS Name: 1-cyclohexyl-5-oxo-N2,N3-bis(phenylmethyl)-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-2,3-dicarboxamide IUPAC Name: 2-N,3-N-dibenzyl-4-(2-benzyl-2-phenylhydrazinyl)-1-cyclohexyl-5-oxo-2H-pyrrole-2,3-dicarboxamide Traditional Name: N,N'-dibenzyl-4-(N'-benzyl-N'-phenyl-hydrazino)-1-cyclohexyl-5-keto-3-pyrroline-2,3-dicarboxamide Formula: C39H41N5O3 MolecularWeight: 627.77454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(=C(C2=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(C(=C(C2=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C39H41N5O3/c45-37(40-26-29-16-6-1-7-17-29)34-35(42-43(32-22-12-4-13-23-32)28-31-20-10-3-11-21-31)39(47)44(33-24-14-5-15-25-33)36(34)38(46)41-27-30-18-8-2-9-19-30/h1-4,6-13,16-23,33,36,42H,5,14-15,24-28H2,(H,40,45)(H,41,46)