(2-bromophenyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: (2-bromophenyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: (2-bromophenyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid (2-bromobenzyl) ester Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN4O2/c1-10-13(11(2)21-16(20-10)18-9-19-21)7-15(22)23-8-12-5-3-4-6-14(12)17/h3-6,9H,7-8H2,1-2H3