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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N4O4/c1-16-8-11-20(12-9-16)24-25(32)19(4)29-30(22-13-10-17(2)18(3)14-22)26(24)28-27(33)21-6-5-7-23(15-21)31(34)35/h5-15H,1-4H3,(H,28,33)