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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-thenyl)butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c23-18(20-14-16-8-5-13-25-16)9-4-12-22-19(24)11-10-17(21-22)15-6-2-1-3-7-15/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,20,23)