6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]methyl]-s-triazin-2-yl]amine Formula: C13H12BrN7 MolecularWeight: 346.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)CC3=NC(=NC(=N3)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)CC3=NC(=NC(=N3)N)N)Br

InChI

InChI=1S/C13H12BrN7/c14-8-3-1-7(2-4-8)10-5-9(20-21-10)6-11-17-12(15)19-13(16)18-11/h1-5H,6H2,(H,20,21)(H4,15,16,17,18,19)