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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cyclopropyl-acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C17H17ClN4O2/c18-12-3-1-11(2-4-12)14-9-15-17(24)21(7-8-22(15)20-14)10-16(23)19-13-5-6-13/h1-4,9,13H,5-8,10H2,(H,19,23)