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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-16(30-20-9-5-7-18(24)15-20)23(29)25-19-8-4-6-17(14-19)21-10-11-22(27-26-21)28-12-2-3-13-28/h4-11,14-16H,2-3,12-13H2,1H3,(H,25,29)