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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H16Cl2N4O2S MolecularWeight: 471.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N4O2S/c1-12-11-18(29)20(27-28(12)17-6-4-3-5-16(17)24)21(30)26-22-25-19(13(2)31-22)14-7-9-15(23)10-8-14/h3-11H,1-2H3,(H,25,26,30)