6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate

Systemtic Name: 6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Openeye Name: 6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate CAS Name: 6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate IUPAC Name: 6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Traditional Name: 6-ethyl-3-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate Formula: C15H15N4O2- MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NN=C2N=C1C)C3=CC=CC=C3OC)[O-]

Isomeric SMILES

CCC1=C(N2C(=NN=C2N=C1C)C3=CC=CC=C3OC)[O-]

InChI

InChI=1S/C15H16N4O2/c1-4-10-9(2)16-15-18-17-13(19(15)14(10)20)11-7-5-6-8-12(11)21-3/h5-8,20H,4H2,1-3H3/p-1