2-(4-chloranylphenoxy)-2-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]propionamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c1-24(2,31-20-10-8-18(25)9-11-20)23(30)26-19-7-5-6-17(16-19)21-12-13-22(28-27-21)29-14-3-4-15-29/h5-13,16H,3-4,14-15H2,1-2H3,(H,26,30)