N-cyclopentyl-6-[(4-fluorophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-[(4-fluorophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-6-[(4-fluorophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-6-[(4-fluorophenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-6-[(4-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-6-(4-fluorobenzyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN4O/c1-13-18(11-15-7-9-16(22)10-8-15)14(2)26-20(24-13)19(12-23-26)21(27)25-17-5-3-4-6-17/h7-10,12,17H,3-6,11H2,1-2H3,(H,25,27)