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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C22H16ClN5O3S MolecularWeight: 465.91214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H16ClN5O3S/c1-13-12-18(29)19(27-28(13)17-8-4-15(23)5-9-17)21(31)25-16-6-2-14(3-7-16)20(30)26-22-24-10-11-32-22/h2-12H,1H3,(H,25,31)(H,24,26,30)