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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c1-14-21(15(2)29)32-24(25-14)26-22(30)19-18(16-10-6-4-7-11-16)20(27-28(3)23(19)31)17-12-8-5-9-13-17/h4-13H,1-3H3,(H,25,26,30)