N-(cyclohexylcarbamoyl)-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-phthalazin-1-yloxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-phthalazin-1-yloxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-phthalazin-1-yloxy-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c22-15(20-17(23)19-13-7-2-1-3-8-13)11-24-16-14-9-5-4-6-12(14)10-18-21-16/h4-6,9-10,13H,1-3,7-8,11H2,(H2,19,20,22,23)