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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cycloheptyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cycloheptylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cycloheptylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl]-N-cycloheptyl-acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCN3C(=CC(=N3)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C21H25ClN4O2/c22-16-9-7-15(8-10-16)18-13-19-21(28)25(11-12-26(19)24-18)14-20(27)23-17-5-3-1-2-4-6-17/h7-10,13,17H,1-6,11-12,14H2,(H,23,27)