N-[3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-[(3,6-dioxo-1H-pyridazin-2-yl)methyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[3-[(3,6-diketo-1H-pyridazin-2-yl)methyl]phenyl]-3-phenoxy-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C24H19N3O4/c28-22-12-13-23(29)27(26-22)16-17-6-4-8-19(14-17)25-24(30)18-7-5-11-21(15-18)31-20-9-2-1-3-10-20/h1-15H,16H2,(H,25,30)(H,26,28)