N'-(1H-indazol-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-(1H-indazol-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(1H-indazol-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(1H-indazol-6-yl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(1H-indazol-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(1H-indazol-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C16H22N5O3+ MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H21N5O3/c22-15(17-4-1-5-21-6-8-24-9-7-21)16(23)19-13-3-2-12-11-18-20-14(12)10-13/h2-3,10-11H,1,4-9H2,(H,17,22)(H,18,20)(H,19,23)/p+1