2-phenyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-phenyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-phenyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-phenyl-6-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-phenyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c24-16-7-6-15(20-23(16)14-4-2-1-3-5-14)17(25)21-9-11-22(12-10-21)18-19-8-13-26-18/h1-5,8,13H,6-7,9-12H2