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

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

Systemtic Name:N-(3-methylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide
Openeye Name:N-(m-tolyl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide
CAS Name:N-(3-methylphenyl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide
IUPAC Name:N-(3-methylphenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide
Traditional Name:2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(m-tolyl)acetamide
Formula: C17H15N3O2S
MolecularWeight: 325.3849
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


InChI

InChI=1S/C17H15N3O2S/c1-12-4-2-5-13(10-12)18-16(21)11-20-17(22)8-7-14(19-20)15-6-3-9-23-15/h2-10H,11H2,1H3,(H,18,21)


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