1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 1-(1,2,4-triazol-1-yl)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C9H14N6O MolecularWeight: 222.24706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC=N1)(CN2C=NC=N2)O

Isomeric SMILES

CCC(CN1C=NC=N1)(CN2C=NC=N2)O

InChI

InChI=1S/C9H14N6O/c1-2-9(16,3-14-7-10-5-12-14)4-15-8-11-6-13-15/h5-8,16H,2-4H2,1H3