N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-13-3-8-17(11-18(13)24)29-21(31)10-9-19(28-29)22(32)27-23-26-20(12-33-23)15-4-6-16(7-5-15)25-14(2)30/h3-8,11-12H,9-10H2,1-2H3,(H,25,30)(H,26,27,32)