ethyl 2-[4-[[3-(2,3-dihydro-1H-inden-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[3-(2,3-dihydro-1H-inden-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(3-indan-5-yltriazolo[4,5-d]pyrimidin-5-yl)amino]phenyl]acetate CAS Name: 2-[4-[[3-(2,3-dihydro-1H-inden-5-yl)-5-triazolo[4,5-d]pyrimidinyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-(2,3-dihydro-1H-inden-5-yl)triazolo[4,5-d]pyrimidin-5-yl]amino]phenyl]acetate Traditional Name: 2-[4-[(3-indan-5-yltriazolo[4,5-d]pyrimidin-5-yl)amino]phenyl]acetic acid ethyl ester Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H22N6O2/c1-2-31-21(30)12-15-6-9-18(10-7-15)25-23-24-14-20-22(26-23)29(28-27-20)19-11-8-16-4-3-5-17(16)13-19/h6-11,13-14H,2-5,12H2,1H3,(H,24,25,26)