6-oxidanylidene-1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c25-17-10-9-15(23-24(17)13-6-2-1-3-7-13)18(26)22-19-21-16(12-27-19)14-8-4-5-11-20-14/h1-8,11-12H,9-10H2,(H,21,22,26)