N-cyclopentyl-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=CC=C4)C2=O

InChI

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