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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(4,5-dimethylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(4,5-dimethyl-2-thiazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(4,5-dimethylthiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-9-4-5-12(8-13(9)18)22-15(23)7-6-14(21-22)16(24)20-17-19-10(2)11(3)25-17/h4-5,8H,6-7H2,1-3H3,(H,19,20,24)