1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol

Systemtic Name: 1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Openeye Name: 1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol CAS Name: 1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]-2-butanol IUPAC Name: 1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Traditional Name: 1-[[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amino]butan-2-ol Formula: C13H15FN4O MolecularWeight: 262.282803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=CN=N1)C2=CC(=CC=C2)F)O

Isomeric SMILES

CCC(CNC1=NC(=CN=N1)C2=CC(=CC=C2)F)O

InChI

InChI=1S/C13H15FN4O/c1-2-11(19)7-15-13-17-12(8-16-18-13)9-4-3-5-10(14)6-9/h3-6,8,11,19H,2,7H2,1H3,(H,15,17,18)