2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S/c26-21(15-25-22(27)13-12-19(24-25)20-7-4-14-29-20)23-16-8-10-18(11-9-16)28-17-5-2-1-3-6-17/h1-14H,15H2,(H,23,26)