3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propyl-benzamide

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propyl-benzamide Openeye Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propyl-benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-propylbenzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propylbenzamide Traditional Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-13-22-21(25)16-6-4-5-15(14-16)19-11-12-20(24-23-19)27-18-9-7-17(26-2)8-10-18/h4-12,14H,3,13H2,1-2H3,(H,22,25)