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

Systemtic Name: 1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-phenyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2C=NC=N2)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N2C=NC=N2)O

InChI

InChI=1S/C12H15N3O/c1-2-11(16)12(15-9-13-8-14-15)10-6-4-3-5-7-10/h3-9,11-12,16H,2H2,1H3