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

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

Systemtic Name:(2R)-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-N-propyl-propanamide
Openeye Name:(2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-N-propyl-propanamide
CAS Name:(2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-propylpropanamide
IUPAC Name:(2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-N-propylpropanamide
Traditional Name:(2R)-2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-N-propyl-propionamide
Formula: C15H21N5O3
MolecularWeight: 319.35894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N5O3/c1-5-6-17-14(22)11(4)18-13(21)8-20-15(23)12(7-16)9(2)10(3)19-20/h11H,5-6,8H2,1-4H3,(H,17,22)(H,18,21)/t11-/m1/s1


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