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

Systemtic Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]-4-nitro-benzamide CAS Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]-4-nitrobenzamide IUPAC Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]-4-nitrobenzamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]-4-nitro-benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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

InChI

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