2-(2-chloranylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c1-16(30-21-10-3-2-9-19(21)24)23(29)25-18-8-6-7-17(15-18)20-11-12-22(27-26-20)28-13-4-5-14-28/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,25,29)