N-[(4-methylphenyl)methyl]-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-13-4-6-14(7-5-13)11-19-17(22)12-21-18(23)9-8-15(20-21)16-3-2-10-24-16/h2-10H,11-12H2,1H3,(H,19,22)