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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-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=NN=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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