6-ethyl-7-methyl-N-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine

Systemtic Name: 6-ethyl-7-methyl-N-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Openeye Name: 6-ethyl-N-(4-isopropylphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine CAS Name: 6-ethyl-7-methyl-N-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine IUPAC Name: 6-ethyl-7-methyl-N-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Traditional Name: (6-ethyl-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)-p-cumenyl-amine Formula: C17H21N5 MolecularWeight: 295.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=NN=C2N=C1C)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=C(N2C=NN=C2N=C1C)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H21N5/c1-5-15-12(4)19-17-21-18-10-22(17)16(15)20-14-8-6-13(7-9-14)11(2)3/h6-11,20H,5H2,1-4H3