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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O2S/c1-8-7-12(22)13(14(23)17-15-19-18-9(2)24-15)20-21(8)11-5-3-10(16)4-6-11/h3-7H,1-2H3,(H,17,19,23)