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

Systemtic Name: 1-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN5O2S/c1-3-13-19-20-16(25-13)18-15(24)14-12(23)8-9(2)22(21-14)11-7-5-4-6-10(11)17/h4-8H,3H2,1-2H3,(H,18,20,24)