(2S)-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-ethyl-propionamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C14H19N5O3/c1-5-16-13(21)10(4)17-12(20)7-19-14(22)11(6-15)8(2)9(3)18-19/h10H,5,7H2,1-4H3,(H,16,21)(H,17,20)/t10-/m0/s1