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

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-acetamide CAS Name: 2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenylacetamide IUPAC Name: 2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenylacetamide Traditional Name: 2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-18(22-16-9-5-2-6-10-16)11-15-13-24-19(23-20(15)26)17(12-21-24)14-7-3-1-4-8-14/h1-10,12,15,21H,11,13H2,(H,22,25)