6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-pyridyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C13H11N5O2S/c19-11-5-4-9(17-18-11)12(20)16-13-15-10(7-21-13)8-3-1-2-6-14-8/h1-3,6-7H,4-5H2,(H,18,19)(H,15,16,20)