3,4,5-trimethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-28-18-13-16(14-19(29-2)21(18)30-3)22(27)23-11-12-25-20(26)10-9-17(24-25)15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,23,27)