N-[(4-methylphenyl)methyl]-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide Openeye Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-15-5-7-16(8-6-15)13-24-21(27)14-26-22(28)10-9-18(25-26)17-11-19(29-2)23(31-4)20(12-17)30-3/h5-12H,13-14H2,1-4H3,(H,24,27)