N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-4-nitro-benzamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-4-nitro-benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O4/c1-3-18-9-13-21(14-10-18)29-25(27-26(32)20-11-15-22(16-12-20)30(33)34)23(24(31)17(2)28-29)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,27,32)