1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine Traditional Name: [1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]amine Formula: C19H17FN6 MolecularWeight: 348.376883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)C(CC4=CN=CN4)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)C(CC4=CN=CN4)N)F

InChI

InChI=1S/C19H17FN6/c20-14-3-1-13(2-4-14)18-17(12-5-7-22-8-6-12)19(26-25-18)16(21)9-15-10-23-11-24-15/h1-8,10-11,16H,9,21H2,(H,23,24)(H,25,26)