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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-11-5-6-12(9-13(11)20)24-16(25)8-7-14(23-24)17(26)22-18-21-15(10-27-18)19(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,21,22,26)