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

Systemtic Name: N-cyclopentyl-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2/c24-17(21-15-8-4-5-9-15)10-14-12-23-18(22-19(14)25)16(11-20-23)13-6-2-1-3-7-13/h1-3,6-7,11,14-15,20H,4-5,8-10,12H2,(H,21,24)