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

Systemtic Name: 6-[(3-bromophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(3-bromophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(3-bromophenyl)methyl]-N-cyclopentyl-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-[(3-bromophenyl)methyl]-N-cyclopentyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(3-bromobenzyl)-N-cyclopentyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)NC3CCCC3)C)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)NC3CCCC3)C)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H23BrN4O/c1-13-18(11-15-6-5-7-16(22)10-15)14(2)26-20(24-13)19(12-23-26)21(27)25-17-8-3-4-9-17/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H,25,27)