3-(2-bromanyl-4-propan-2-yl-phenyl)-N-cyclopentyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-(2-bromanyl-4-propan-2-yl-phenyl)-N-cyclopentyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-(2-bromo-4-isopropyl-phenyl)-N-cyclopentyl-5-methyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-(2-bromo-4-propan-2-ylphenyl)-N-cyclopentyl-5-methyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-(2-bromo-4-propan-2-ylphenyl)-N-cyclopentyl-5-methyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: [3-(2-bromo-4-isopropyl-phenyl)-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]-cyclopentyl-amine Formula: C19H23BrN6 MolecularWeight: 415.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3CCCC3)N=NN2C4=C(C=C(C=C4)C(C)C)Br

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3CCCC3)N=NN2C4=C(C=C(C=C4)C(C)C)Br

InChI

InChI=1S/C19H23BrN6/c1-11(2)13-8-9-16(15(20)10-13)26-19-17(24-25-26)18(21-12(3)22-19)23-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,21,22,23)