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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-10-4-5-11(2)15(8-10)22-16(24)7-6-13(21-22)17(25)20-18-19-14(9-26-18)12(3)23/h4-5,8-9H,6-7H2,1-3H3,(H,19,20,25)