5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-2-isopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-2-isopropyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN2CC(N(C(=O)C2=C1)CCC3=CC=C(C=C3)Cl)(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C)C1=NN2CC(N(C(=O)C2=C1)CCC3=CC=C(C=C3)Cl)(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H35ClN4O2/c1-18(2)22-16-23-24(32)30(15-14-19-10-12-20(27)13-11-19)26(3,17-31(23)29-22)25(33)28-21-8-6-4-5-7-9-21/h10-13,16,18,21H,4-9,14-15,17H2,1-3H3,(H,28,33)