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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S/c1-13-8-9-16(12-17(13)24)28-19(30)11-10-18(27-28)22(31)26-23-25-20(21(32-23)14(2)29)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,25,26,31)