1-(2-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H15ClN4O2S/c1-9-8-14(23)15(16(24)20-17-19-10(2)11(3)25-17)21-22(9)13-7-5-4-6-12(13)18/h4-8H,1-3H3,(H,19,20,24)