6-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3)C)C

InChI

InChI=1S/C17H16N4O2S/c1-9-6-11(3)12(7-10(9)2)14-8-24-17(18-14)19-16(23)13-4-5-15(22)21-20-13/h4-8H,1-3H3,(H,21,22)(H,18,19,23)