1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O2S/c1-3-13-19-20-16(25-13)18-15(24)12-6-7-14(23)22(21-12)10-5-4-9(2)11(17)8-10/h4-5,8H,3,6-7H2,1-2H3,(H,18,20,24)