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[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-2-propanoyloxy-butyl]-trimethyl-azanium

[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-2-propanoyloxy-butyl]-trimethyl-azanium

Systemtic Name:[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-2-propanoyloxy-butyl]-trimethyl-azanium
Openeye Name:[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazino]-4-oxo-2-propanoyloxy-butyl]-trimethyl-ammonium
CAS Name:[4-[[[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-oxomethyl]hydrazo]-4-oxo-2-(1-oxopropoxy)butyl]-trimethylammonium
IUPAC Name:[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazinyl]-4-oxo-2-propanoyloxybutyl]-trimethylazanium
Traditional Name:[4-[N'-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazino]-4-keto-2-propionyloxy-butyl]-trimethyl-ammonium
Formula: C32H36N5O4+
MolecularWeight: 554.65934
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CC(=O)NNC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C[N+](C)(C)C


Isomeric SMILES

CCC(=O)OC(CC(=O)NNC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C[N+](C)(C)C


InChI

InChI=1S/C32H35N5O4/c1-5-28(39)41-26(21-37(2,3)4)20-27(38)35-36-32(40)25-18-16-24(17-19-25)31-33-29(22-12-8-6-9-13-22)30(34-31)23-14-10-7-11-15-23/h6-19,26H,5,20-21H2,1-4H3,(H2-,33,34,35,36,38,40)/p+1


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