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

Systemtic Name: 2-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-amino]pyridine-3-carbonitrile Openeye Name: 2-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-amino]pyridine-3-carbonitrile CAS Name: 2-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methylamino]pyridine-3-carbonitrile Traditional Name: 2-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-amino]nicotinonitrile Formula: C21H22FN5 MolecularWeight: 363.431283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN5/c1-27(21-17(15-23)6-5-12-24-21)13-4-2-3-7-19-14-20(26-25-19)16-8-10-18(22)11-9-16/h5-6,8-12,14H,2-4,7,13H2,1H3,(H,25,26)