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N-(6-ethyl-1-methyl-2-oxidanylidene-5-pyridazin-4-yl-pyridin-3-yl)ethanamide

N-(6-ethyl-1-methyl-2-oxidanylidene-5-pyridazin-4-yl-pyridin-3-yl)ethanamide

Systemtic Name:N-(6-ethyl-1-methyl-2-oxidanylidene-5-pyridazin-4-yl-pyridin-3-yl)ethanamide
Openeye Name:N-(6-ethyl-1-methyl-2-oxo-5-pyridazin-4-yl-3-pyridyl)acetamide
CAS Name:N-[6-ethyl-1-methyl-2-oxo-5-(4-pyridazinyl)-3-pyridinyl]acetamide
IUPAC Name:N-(6-ethyl-1-methyl-2-oxo-5-pyridazin-4-ylpyridin-3-yl)acetamide
Traditional Name:N-(6-ethyl-2-keto-1-methyl-5-pyridazin-4-yl-3-pyridyl)acetamide
Formula: C14H16N4O2
MolecularWeight: 272.30244
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1C)NC(=O)C)C2=CN=NC=C2


Isomeric SMILES

CCC1=C(C=C(C(=O)N1C)NC(=O)C)C2=CN=NC=C2


InChI

InChI=1S/C14H16N4O2/c1-4-13-11(10-5-6-15-16-8-10)7-12(17-9(2)19)14(20)18(13)3/h5-8H,4H2,1-3H3,(H,17,19)


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