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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-3-4-14-20-21-17(26-14)19-16(25)15-13(24)9-10(2)23(22-15)12-7-5-11(18)6-8-12/h5-9H,3-4H2,1-2H3,(H,19,21,25)