2-(4-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O/c23-18-8-6-16(7-9-18)14-22(28)24-19-5-3-4-17(15-19)20-10-11-21(26-25-20)27-12-1-2-13-27/h3-11,15H,1-2,12-14H2,(H,24,28)