2-[3-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl]-N-phenyl-acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C2N1NC=C2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N=C2N1NC=C2C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O2/c21-15-8-6-13(7-9-15)17-11-22-25-12-14(20(27)24-19(17)25)10-18(26)23-16-4-2-1-3-5-16/h1-9,11,14,22H,10,12H2,(H,23,26)