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

Systemtic Name: 1-cyclohexyl-4-(2-methyl-2-phenyl-hydrazinyl)-5-oxidanylidene-N2,N3-bis(phenylmethyl)-2H-pyrrole-2,3-dicarboxamide Openeye Name: N2,N3-dibenzyl-1-cyclohexyl-4-(2-methyl-2-phenyl-hydrazino)-5-oxo-2H-pyrrole-2,3-dicarboxamide CAS Name: 1-cyclohexyl-4-(2-methyl-2-phenylhydrazinyl)-5-oxo-N2,N3-bis(phenylmethyl)-2H-pyrrole-2,3-dicarboxamide IUPAC Name: 2-N,3-N-dibenzyl-1-cyclohexyl-4-(2-methyl-2-phenylhydrazinyl)-5-oxo-2H-pyrrole-2,3-dicarboxamide Traditional Name: N,N'-dibenzyl-1-cyclohexyl-5-keto-4-(N'-methyl-N'-phenyl-hydrazino)-3-pyrroline-2,3-dicarboxamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC2=C(C(N(C2=O)C3CCCCC3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)NC2=C(C(N(C2=O)C3CCCCC3)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H37N5O3/c1-37(26-18-10-4-11-19-26)36-29-28(31(39)34-22-24-14-6-2-7-15-24)30(32(40)35-23-25-16-8-3-9-17-25)38(33(29)41)27-20-12-5-13-21-27/h2-4,6-11,14-19,27,30,36H,5,12-13,20-23H2,1H3,(H,34,39)(H,35,40)