1-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-methylthiazol-2-yl)pyridazine-3-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H13ClN4O2S/c1-9-8-24-16(18-9)19-15(23)14-13(22)7-10(2)21(20-14)12-6-4-3-5-11(12)17/h3-8H,1-2H3,(H,18,19,23)