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N-(3-ethanoylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

N-(3-ethanoylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide
CAS Name:N-(3-acetylphenyl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide
Traditional Name:N-(3-acetylphenyl)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide
Formula: C18H15N3O3S
MolecularWeight: 353.395
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


InChI

InChI=1S/C18H15N3O3S/c1-12(22)13-4-2-5-14(10-13)19-17(23)11-21-18(24)8-7-15(20-21)16-6-3-9-25-16/h2-10H,11H2,1H3,(H,19,23)


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