(Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[3-(4-morpholin-4-iumyl)propyl]-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C16H25N6O3+ MolecularWeight: 349.4081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC[NH+]1CCOCC1)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C/C(=O)NCCC[NH+]1CCOCC1)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H24N6O3/c1-13(20-21-16(24)14-12-17-4-5-18-14)11-15(23)19-3-2-6-22-7-9-25-10-8-22/h4-5,11-12,20H,2-3,6-10H2,1H3,(H,19,23)(H,21,24)/p+1/b13-11-