Systematic name:
1-(2-benzyloxyethoxymethyl)-5-imino-2H-triazole-4-carboxamide
SMILES:
N=C2N(COCCOCc1ccccc1)N\N=C2\C(=O)N
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InChI:
InChI=1/C13H17N5O3/c14-12-11(13(15)19)16-17-18(12)9-21-7-6-20-8-10-4-2-1-3-5-10/h1-5,14,17H,6-9H2,(H2,15,19)
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InChIKey:
FMMXZJKTEMJGDP-UHFFFAOYAN
Std. InChI:
InChI=1S/C13H17N5O3/c14-12-11(13(15)19)16-17-18(12)9-21-7-6-20-8-10-4-2-1-3-5-10/h1-5,14,17H,6-9H2,(H2,15,19)
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Std. InChIKey:
FMMXZJKTEMJGDP-UHFFFAOYSA-N