2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 2-(4-ethynylphenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=NC=N1)(C2=CC=C(C=C2)C#C)O

Isomeric SMILES

CC(C)C(CN1C=NC=N1)(C2=CC=C(C=C2)C#C)O

InChI

InChI=1S/C15H17N3O/c1-4-13-5-7-14(8-6-13)15(19,12(2)3)9-18-11-16-10-17-18/h1,5-8,10-12,19H,9H2,2-3H3