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

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-(4-phenoxyphenyl)butyramide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c28-23(25-18-10-12-20(13-11-18)30-19-6-2-1-3-7-19)9-4-16-27-24(29)15-14-21(26-27)22-8-5-17-31-22/h1-3,5-8,10-15,17H,4,9,16H2,(H,25,28)