N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-5-8(2)16-14(22)17-12(20)7-19-13(21)11(6-15)9(3)10(4)18-19/h8H,5,7H2,1-4H3,(H2,16,17,20,22)/t8-/m0/s1