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

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2-naphthyl)-1,2,4-triazin-3-amine CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-(2-naphthalenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine Traditional Name: (3-tert-butyl-1H-pyrazol-5-yl)methyl-[5-(2-naphthyl)-1,2,4-triazin-3-yl]amine Formula: C21H22N6 MolecularWeight: 358.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N6/c1-21(2,3)19-11-17(25-26-19)12-22-20-24-18(13-23-27-20)16-9-8-14-6-4-5-7-15(14)10-16/h4-11,13H,12H2,1-3H3,(H,25,26)(H,22,24,27)