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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(4-phenylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-19-12-11-17(24-25(19)13-15-7-3-1-4-8-15)20(27)23-21-22-18(14-28-21)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,22,23,27)