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

Systemtic Name: N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-keto-6-methyl-2-phenyl-4-(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)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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