3-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carbonyl]-1H-pyridazin-6-one Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H17BrN4O2S/c20-14-3-1-2-13(10-14)16-11-27-18(21-16)12-6-8-24(9-7-12)19(26)15-4-5-17(25)23-22-15/h1-5,10-12H,6-9H2,(H,23,25)