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

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c18-13-5-3-4-12(10-13)15-8-9-17(23)21(20-15)11-16(22)19-14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2,(H,19,22)