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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN5O2S/c1-12-11-16(27)17(25-26(12)15-9-7-14(21)8-10-15)18(28)22-20-24-23-19(29-20)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,24,28)