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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-methylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(5-methyl-2-thiazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(5-methylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-9-3-4-11(7-12(9)17)21-14(22)6-5-13(20-21)15(23)19-16-18-8-10(2)24-16/h3-4,7-8H,5-6H2,1-2H3,(H,18,19,23)