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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopentyl-acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c20-14-7-5-13(6-8-14)16-11-17-19(26)23(9-10-24(17)22-16)12-18(25)21-15-3-1-2-4-15/h5-8,11,15H,1-4,9-10,12H2,(H,21,25)