3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-phenylazophenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(4-phenyldiazenylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazino]-1-(4-phenylazophenyl)pyrrolidine-2,5-quinone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCO)C2CC(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c28-15-14-25-10-12-26(13-11-25)20-16-21(29)27(22(20)30)19-8-6-18(7-9-19)24-23-17-4-2-1-3-5-17/h1-9,20,28H,10-16H2