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

Systemtic Name: N-(4-fluorophenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O2/c21-15-6-8-16(9-7-15)23-18(26)10-14-12-25-19(24-20(14)27)17(11-22-25)13-4-2-1-3-5-13/h1-9,11,14,22H,10,12H2,(H,23,26)