1-[(2R,3S)-2-oxidanylnonan-3-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(2R,3S)-2-oxidanylnonan-3-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(1S)-1-[(1R)-1-hydroxyethyl]heptyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(2R,3S)-2-hydroxynonan-3-yl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(2R,3S)-2-hydroxynonan-3-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(1S)-1-[(1R)-1-hydroxyethyl]heptyl]-1,2,4-triazole-3-carboxamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)O)N1C=NC(=N1)C(=O)N

Isomeric SMILES

CCCCCC[C@@H]([C@@H](C)O)N1C=NC(=N1)C(=O)N

InChI

InChI=1S/C12H22N4O2/c1-3-4-5-6-7-10(9(2)17)16-8-14-12(15-16)11(13)18/h8-10,17H,3-7H2,1-2H3,(H2,13,18)/t9-,10+/m1/s1