N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-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:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F

InChI

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