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

Systemtic Name: (2-phenoxyphenyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: (2-phenoxyphenyl)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-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)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-phenoxybenzyl) ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-19(16(2)26-22(25-15)23-14-24-26)12-21(27)28-13-17-8-6-7-11-20(17)29-18-9-4-3-5-10-18/h3-11,14H,12-13H2,1-2H3