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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1CC)NC(=O)C)C2=NN=CC=C2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1CC)NC(=O)C)C2=NN=CC=C2

InChI

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