N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-picolinamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CCCCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H23FN4O/c1-26(21(27)19-8-4-5-13-23-19)14-6-2-3-7-18-15-20(25-24-18)16-9-11-17(22)12-10-16/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,24,25)