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

Systemtic Name: N-[2-(4-methylphenyl)-3-oxidanylidene-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]ethanamide Openeye Name: N-[3-oxo-2-(p-tolyl)-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-3-oxo-6-[oxo(thiophen-2-yl)methyl]-4-pyridazinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)-3-oxo-6-(thiophene-2-carbonyl)pyridazin-4-yl]acetamide Traditional Name: N-[3-keto-2-(p-tolyl)-6-(2-thenoyl)pyridazin-4-yl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C(=O)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C(=O)C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C18H15N3O3S/c1-11-5-7-13(8-6-11)21-18(24)15(19-12(2)22)10-14(20-21)17(23)16-4-3-9-25-16/h3-10H,1-2H3,(H,19,22)