N-(1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-N-(4-phenoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-N-(4-phenoxyphenyl)pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-6-oxo-N-(4-phenoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-methyl-N-(4-phenoxyphenyl)pyridazine-3-carboxamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N4O3S/c1-28-23(30)16-15-21(27-28)24(31)29(25-26-20-9-5-6-10-22(20)33-25)17-11-13-19(14-12-17)32-18-7-3-2-4-8-18/h2-16H,1H3