2-(3-butylimidazol-1-ium-1-yl)-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide

Systemtic Name: 2-(3-butylimidazol-1-ium-1-yl)-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide Openeye Name: 2-(3-butylimidazol-1-ium-1-yl)-N-[4-(2-formylhydrazino)phenyl]acetamide CAS Name: 2-(3-butyl-1-imidazol-1-iumyl)-N-[4-(formylhydrazo)phenyl]acetamide IUPAC Name: 2-(3-butylimidazol-1-ium-1-yl)-N-[4-(2-formylhydrazinyl)phenyl]acetamide Traditional Name: 2-(3-butylimidazol-1-ium-1-yl)-N-[4-(N'-formylhydrazino)phenyl]acetamide Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CCCCN1C=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C16H21N5O2/c1-2-3-8-20-9-10-21(13-20)11-16(23)18-14-4-6-15(7-5-14)19-17-12-22/h4-7,9-10,12-13,19H,2-3,8,11H2,1H3,(H-,17,18,22,23)/p+1