N-(4,6-diethyl-2-oxidanylidene-5-pyridazin-3-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(4,6-diethyl-2-oxidanylidene-5-pyridazin-3-yl-1H-pyridin-3-yl)ethanamide Openeye Name: N-(4,6-diethyl-2-oxo-5-pyridazin-3-yl-1H-pyridin-3-yl)acetamide CAS Name: N-[4,6-diethyl-2-oxo-5-(3-pyridazinyl)-1H-pyridin-3-yl]acetamide IUPAC Name: N-(4,6-diethyl-2-oxo-5-pyridazin-3-yl-1H-pyridin-3-yl)acetamide Traditional Name: N-(4,6-diethyl-2-keto-5-pyridazin-3-yl-1H-pyridin-3-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC(=C1C2=NN=CC=C2)CC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=O)NC(=C1C2=NN=CC=C2)CC)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-4-10-13(12-7-6-8-16-19-12)11(5-2)18-15(21)14(10)17-9(3)20/h6-8H,4-5H2,1-3H3,(H,17,20)(H,18,21)