6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenyl-2-thiazolyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-2-10-21-15(22)9-8-13(20-21)16(23)19-17-18-14(11-24-17)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,18,19,23)