5-[(3-chlorophenyl)methyl]-N-cycloheptyl-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)methyl]-N-cycloheptyl-6-methyl-4-oxidanylidene-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-[(3-chlorophenyl)methyl]-N-cycloheptyl-6-methyl-4-oxo-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-[(3-chlorophenyl)methyl]-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methyl]-N-cycloheptyl-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(3-chlorobenzyl)-N-cycloheptyl-4-keto-6-methyl-2-(2-thienyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CC4=CC(=CC=C4)Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CS3)C(=O)N1CC4=CC(=CC=C4)Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H29ClN4O2S/c1-26(25(33)28-20-10-4-2-3-5-11-20)17-31-22(15-21(29-31)23-12-7-13-34-23)24(32)30(26)16-18-8-6-9-19(27)14-18/h6-9,12-15,20H,2-5,10-11,16-17H2,1H3,(H,28,33)