N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(3-fluorophenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(3-fluorophenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(3-fluorophenyl)-1,2,4-triazin-3-amine CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(3-fluorophenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(3-fluorophenyl)-1,2,4-triazin-3-amine Traditional Name: (3-tert-butyl-1H-pyrazol-5-yl)methyl-[5-(3-fluorophenyl)-1,2,4-triazin-3-yl]amine Formula: C17H19FN6 MolecularWeight: 326.371363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H19FN6/c1-17(2,3)15-8-13(22-23-15)9-19-16-21-14(10-20-24-16)11-5-4-6-12(18)7-11/h4-8,10H,9H2,1-3H3,(H,22,23)(H,19,21,24)