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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O2S/c1-14-3-4-15(2)20(11-14)28-21(29)10-9-18(27-28)22(30)26-23-25-19(13-31-23)17-7-5-16(12-24)6-8-17/h3-8,11,13H,9-10H2,1-2H3,(H,25,26,30)