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

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-16-11-13-20(14-12-16)28-24(26-25(31)19-9-6-10-21(15-19)29(32)33)22(23(30)17(2)27-28)18-7-4-3-5-8-18/h3-15H,1-2H3,(H,26,31)