(4-methylphenyl) 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate

Systemtic Name: (4-methylphenyl) 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate Openeye Name: p-tolyl 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoate Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionic acid p-tolyl ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

InChI

InChI=1S/C17H18N4O2/c1-11-4-6-14(7-5-11)23-16(22)9-8-15-12(2)20-17-18-10-19-21(17)13(15)3/h4-7,10H,8-9H2,1-3H3