1-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-pyridin-2-yl-pentane-1,3,3-triamine

Systemtic Name: 1-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-pyridin-2-yl-pentane-1,3,3-triamine Openeye Name: 1-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-(2-pyridyl)pentane-1,3,3-triamine CAS Name: 1-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-(2-pyridinyl)pentane-1,3,3-triamine IUPAC Name: 1-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-pyridin-2-ylpentane-1,3,3-triamine Traditional Name: [1,3-diamino-1-ethyl-3-(4-fluorophenyl)-2-(1H-pyrazol-4-yl)-2-(2-pyridyl)propyl]amine Formula: C19H23FN6 MolecularWeight: 354.424523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=N1)(C2=CNN=C2)C(C3=CC=C(C=C3)F)N)(N)N

Isomeric SMILES

CCC(C(C1=CC=CC=N1)(C2=CNN=C2)C(C3=CC=C(C=C3)F)N)(N)N

InChI

InChI=1S/C19H23FN6/c1-2-18(22,23)19(14-11-25-26-12-14,16-5-3-4-10-24-16)17(21)13-6-8-15(20)9-7-13/h3-12,17H,2,21-23H2,1H3,(H,25,26)