3-[(2R)-1-methoxybutan-2-yl]-5-methyl-N-(2,4,6-trimethylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-[(2R)-1-methoxybutan-2-yl]-5-methyl-N-(2,4,6-trimethylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-[(1R)-1-(methoxymethyl)propyl]-5-methyl-N-(2,4,6-trimethylphenyl)triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-[(2R)-1-methoxybutan-2-yl]-5-methyl-N-(2,4,6-trimethylphenyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-[(2R)-1-methoxybutan-2-yl]-5-methyl-N-(2,4,6-trimethylphenyl)triazolo[4,5-d]pyrimidin-7-amine Traditional Name: mesityl-[3-[(1R)-1-(methoxymethyl)propyl]-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]amine Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC(=N2)C)NC3=C(C=C(C=C3C)C)C)N=N1

Isomeric SMILES

CC[C@H](COC)N1C2=C(C(=NC(=N2)C)NC3=C(C=C(C=C3C)C)C)N=N1

InChI

InChI=1S/C19H26N6O/c1-7-15(10-26-6)25-19-17(23-24-25)18(20-14(5)21-19)22-16-12(3)8-11(2)9-13(16)4/h8-9,15H,7,10H2,1-6H3,(H,20,21,22)/t15-/m1/s1