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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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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)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C19H20N4O2S/c1-11-3-4-12(2)16(9-11)23-17(24)8-7-14(22-23)18(25)21-19-20-15(10-26-19)13-5-6-13/h3-4,9-10,13H,5-8H2,1-2H3,(H,20,21,25)