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

Systemtic Name: 3,4,5-trimethoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-17-11-13-21(14-12-17)31-27(24(25(32)18(2)30-31)19-9-7-6-8-10-19)29-28(33)20-15-22(34-3)26(36-5)23(16-20)35-4/h6-16H,1-5H3,(H,29,33)