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3-azanylidene-5-methyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-ol
3-azanylidene-5-methyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=NN(C(=N)N12)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C=NC2=NN(C(=N)N12)C3=CC=CC=C3)O
InChI
InChI=1S/C12H11N5O/c1-8-10(18)7-14-12-15-17(11(13)16(8)12)9-5-3-2-4-6-9/h2-7,13,18H,1H3
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- 3-(2-nitrophenyl)-2-oxidanylidene-N2-pyrimidin-2-yl-3H-1,4,2$l^{5}-thiazaphosphole-2,5-diamine
