N-[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[5-(6-ethoxy-3-pyridazinyl)-2-methylphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[5-(6-ethoxypyridazin-3-yl)-2-methylphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]-2,3-dimethoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=C(C=C2)C)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=C(C=C2)C)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-5-29-20-12-11-17(24-25-20)15-10-9-14(2)18(13-15)23-22(26)16-7-6-8-19(27-3)21(16)28-4/h6-13H,5H2,1-4H3,(H,23,26)