2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-6-ethanoyl-5-methyl-4-thiophen-2-yl-pyridazin-3-one Openeye Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(2-thienyl)pyridazin-3-one CAS Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-thiophen-2-yl-3-pyridazinone IUPAC Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-thiophen-2-ylpyridazin-3-one Traditional Name: 6-acetyl-2-(3-chlorophenyl)-5-methyl-4-(2-thienyl)pyridazin-3-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C17H13ClN2O2S/c1-10-15(14-7-4-8-23-14)17(22)20(19-16(10)11(2)21)13-6-3-5-12(18)9-13/h3-9H,1-2H3