N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H18N4O3S/c1-13-20(14(2)28)31-23(24-13)25-21(29)18-17(15-9-5-3-6-10-15)19(26-27-22(18)30)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,27,30)(H,24,25,29)