3-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-7-pentan-3-yloxy-[1,2,3]triazolo[4,5-d]pyrimidine

Systemtic Name: 3-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-7-pentan-3-yloxy-[1,2,3]triazolo[4,5-d]pyrimidine Openeye Name: 3-(2-bromo-4-isopropyl-phenyl)-7-(1-ethylpropoxy)-5-methyl-triazolo[4,5-d]pyrimidine CAS Name: 3-(2-bromo-4-propan-2-ylphenyl)-5-methyl-7-pentan-3-yloxytriazolo[4,5-d]pyrimidine IUPAC Name: 3-(2-bromo-4-propan-2-ylphenyl)-5-methyl-7-pentan-3-yloxytriazolo[4,5-d]pyrimidine Traditional Name: 3-(2-bromo-4-isopropyl-phenyl)-7-(1-ethylpropoxy)-5-methyl-triazolo[4,5-d]pyrimidine Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1N=NN2C3=C(C=C(C=C3)C(C)C)Br)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1N=NN2C3=C(C=C(C=C3)C(C)C)Br)C

InChI

InChI=1S/C19H24BrN5O/c1-6-14(7-2)26-19-17-18(21-12(5)22-19)25(24-23-17)16-9-8-13(11(3)4)10-15(16)20/h8-11,14H,6-7H2,1-5H3