4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-thiazol-2-yl-butyramide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O2S/c22-15(19-17-18-10-12-24-17)7-4-11-21-16(23)9-8-14(20-21)13-5-2-1-3-6-13/h1-3,5-6,8-10,12H,4,7,11H2,(H,18,19,22)