N-[2-(methylamino)ethyl]-N-(2-oxidanylidenepropyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]propanamide

Systemtic Name: N-[2-(methylamino)ethyl]-N-(2-oxidanylidenepropyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]propanamide Openeye Name: N-acetonyl-N-[2-(methylamino)ethyl]-3-[(6-oxo-1H-pyridazin-3-yl)amino]propanamide CAS Name: N-[2-(methylamino)ethyl]-N-(2-oxopropyl)-3-[(6-oxo-1H-pyridazin-3-yl)amino]propanamide IUPAC Name: N-[2-(methylamino)ethyl]-N-(2-oxopropyl)-3-[(6-oxo-1H-pyridazin-3-yl)amino]propanamide Traditional Name: N-acetonyl-3-[(6-keto-1H-pyridazin-3-yl)amino]-N-[2-(methylamino)ethyl]propionamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(CCNC)C(=O)CCNC1=NNC(=O)C=C1

Isomeric SMILES

CC(=O)CN(CCNC)C(=O)CCNC1=NNC(=O)C=C1

InChI

InChI=1S/C13H21N5O3/c1-10(19)9-18(8-7-14-2)13(21)5-6-15-11-3-4-12(20)17-16-11/h3-4,14H,5-9H2,1-2H3,(H,15,16)(H,17,20)