4-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazin-3-yl]-N-phenyl-benzamide

Systemtic Name: 4-[6-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridazin-3-yl]-N-phenyl-benzamide Openeye Name: 4-[1-(2-anilino-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-N-phenyl-benzamide CAS Name: 4-[1-(2-anilino-2-oxoethyl)-6-oxo-3-pyridazinyl]-N-phenylbenzamide IUPAC Name: 4-[1-(2-anilino-2-oxoethyl)-6-oxopyridazin-3-yl]-N-phenylbenzamide Traditional Name: 4-[1-(2-anilino-2-keto-ethyl)-6-keto-pyridazin-3-yl]-N-phenyl-benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c30-23(26-20-7-3-1-4-8-20)17-29-24(31)16-15-22(28-29)18-11-13-19(14-12-18)25(32)27-21-9-5-2-6-10-21/h1-16H,17H2,(H,26,30)(H,27,32)