N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H17FN4O2S MolecularWeight: 408.448683

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

InChI

InChI=1S/C21H17FN4O2S/c1-3-25(21-23-15-9-5-7-11-18(15)29-21)20(28)19-17(27)12-13(2)26(24-19)16-10-6-4-8-14(16)22/h4-12H,3H2,1-2H3