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

Systemtic Name: 5-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-2-isopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-2-isopropyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H37ClN4O2 MolecularWeight: 485.06128

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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)NC4CCCCCCC4

Isomeric SMILES

CC(C)C1=NN2CC(N(C(=O)C2=C1)CCC3=CC=C(C=C3)Cl)(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H37ClN4O2/c1-19(2)23-17-24-25(33)31(16-15-20-11-13-21(28)14-12-20)27(3,18-32(24)30-23)26(34)29-22-9-7-5-4-6-8-10-22/h11-14,17,19,22H,4-10,15-16,18H2,1-3H3,(H,29,34)