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6-ethyl-7-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate
6-ethyl-7-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C(=NN=C2N=C1C)C3=CC=C(C=C3)C)[O-]
Isomeric SMILES
CCC1=C(N2C(=NN=C2N=C1C)C3=CC=C(C=C3)C)[O-]
InChI
InChI=1S/C15H16N4O/c1-4-12-10(3)16-15-18-17-13(19(15)14(12)20)11-7-5-9(2)6-8-11/h5-8,20H,4H2,1-3H3/p-1
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