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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]-3-nitro-benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N4O5/c1-16-7-11-20(12-8-16)29-25(27-26(32)19-5-4-6-21(15-19)30(33)34)23(24(31)17(2)28-29)18-9-13-22(35-3)14-10-18/h4-15H,1-3H3,(H,27,32)