6-ethanoyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-ethanoyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-acetyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-acetyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-acetyl-N-[1-(2-fluorophenyl)cyclopentyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC(=NN12)C(=O)NC3(CCCC3)C4=CC=CC=C4F)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=CC(=NN12)C(=O)NC3(CCCC3)C4=CC=CC=C4F)C(=O)C

InChI

InChI=1S/C21H21FN4O2/c1-13-15(14(2)27)12-23-19-11-18(25-26(13)19)20(28)24-21(9-5-6-10-21)16-7-3-4-8-17(16)22/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,24,28)