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

Systemtic Name: N-butyl-2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]ethanamide Openeye Name: N-butyl-2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]acetamide CAS Name: N-butyl-2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]acetamide IUPAC Name: N-butyl-2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]acetamide Traditional Name: N-butyl-2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCNC(=O)CN1CCN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C18H21ClN4O2/c1-2-3-8-20-17(24)12-22-9-10-23-16(18(22)25)11-15(21-23)13-4-6-14(19)7-5-13/h4-7,11H,2-3,8-10,12H2,1H3,(H,20,24)