methyl 2-[4-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-phenyltriazolo[4,5-d]pyrimidin-5-yl)amino]phenoxy]acetate CAS Name: 2-[4-[(3-phenyl-5-triazolo[4,5-d]pyrimidinyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-phenyltriazolo[4,5-d]pyrimidin-5-yl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3-phenyltriazolo[4,5-d]pyrimidin-5-yl)amino]phenoxy]acetic acid methyl ester Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3/c1-27-17(26)12-28-15-9-7-13(8-10-15)21-19-20-11-16-18(22-19)25(24-23-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21,22)