6-[(2-chlorophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-[(2-chlorophenyl)methyl]-N-cyclopentyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorobenzyl)-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)NC3CCCC3)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)NC3CCCC3)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN4O/c1-13-17(11-15-7-3-6-10-19(15)22)14(2)26-20(24-13)18(12-23-26)21(27)25-16-8-4-5-9-16/h3,6-7,10,12,16H,4-5,8-9,11H2,1-2H3,(H,25,27)