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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-ethyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2S/c1-3-25(21-23-16-6-4-5-7-18(16)29-21)20(28)19-17(27)12-13(2)26(24-19)15-10-8-14(22)9-11-15/h4-12H,3H2,1-2H3