N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-5-30-20-11-10-17(24-25-20)14-6-8-16(9-7-14)23-22(26)15-12-18(27-2)21(29-4)19(13-15)28-3/h6-13H,5H2,1-4H3,(H,23,26)