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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-phenethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-phenethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-phenethyl-acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N1CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N1CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2/c23-18-8-6-17(7-9-18)19-14-20-22(29)26(12-13-27(20)25-19)15-21(28)24-11-10-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H,24,28)