N-[3,4-bis(oxidanylidene)-6-phenyl-5-(phenylcarbonyl)-1H-pyridazin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-6-phenyl-5-(phenylcarbonyl)-1H-pyridazin-2-yl]-4-methoxy-benzamide Openeye Name: N-(5-benzoyl-3,4-dioxo-6-phenyl-1H-pyridazin-2-yl)-4-methoxy-benzamide CAS Name: N-(5-benzoyl-3,4-dioxo-6-phenyl-1H-pyridazin-2-yl)-4-methoxybenzamide IUPAC Name: N-(5-benzoyl-3,4-dioxo-6-phenyl-1H-pyridazin-2-yl)-4-methoxybenzamide Traditional Name: N-(5-benzoyl-3,4-diketo-6-phenyl-1H-pyridazin-2-yl)-4-methoxy-benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O5/c1-33-19-14-12-18(13-15-19)24(31)27-28-25(32)23(30)20(22(29)17-10-6-3-7-11-17)21(26-28)16-8-4-2-5-9-16/h2-15,26H,1H3,(H,27,31)