2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-cyclopentyl-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O2/c18-13-7-5-12(6-8-13)15-9-10-17(23)21(20-15)11-16(22)19-14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,19,22)