1-[3-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone Openeye Name: 1-[3-(4-fluorophenyl)-2-(4-pyridyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone CAS Name: 1-[3-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone IUPAC Name: 1-[3-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone Traditional Name: 1-[3-(4-fluorophenyl)-2-(4-pyridyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN2C1=C(C(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCCN2C1=C(C(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4O/c1-13(25)23-11-2-12-24-19(23)17(14-3-5-16(20)6-4-14)18(22-24)15-7-9-21-10-8-15/h3-10H,2,11-12H2,1H3