2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S/c1-10-9-24-16(18-10)19-14(22)8-21-15(23)7-6-13(20-21)11-2-4-12(17)5-3-11/h2-7,9H,8H2,1H3,(H,18,19,22)