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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-ethyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-ethyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-ethyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-ethyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-ethyl-3-keto-5,6-diphenyl-pyridazine-4-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C25H22N4O3S/c1-4-29-24(32)20(23(31)27-25-26-15(2)22(33-25)16(3)30)19(17-11-7-5-8-12-17)21(28-29)18-13-9-6-10-14-18/h5-14H,4H2,1-3H3,(H,26,27,31)