2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C18H15N3O4/c22-16-10-11-18(24)21(20-16)12-17(23)19-13-6-8-15(9-7-13)25-14-4-2-1-3-5-14/h1-11H,12H2,(H,19,23)(H,20,22)