N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridazin-4-yl-benzamide

Systemtic Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridazin-4-yl-benzamide Openeye Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridazin-4-yl-benzamide CAS Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(4-pyridazinyl)benzamide IUPAC Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridazin-4-ylbenzamide Traditional Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-pyridazin-4-yl-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CN=NC=C3

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CN=NC=C3

InChI

InChI=1S/C25H26N4O4/c1-31-13-14-32-18-33-24-9-4-19(16-26)15-22(24)3-2-11-27-25(30)21-7-5-20(6-8-21)23-10-12-28-29-17-23/h4-10,12,15,17H,2-3,11,13-14,18H2,1H3,(H,27,30)