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

Systemtic Name: 1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC=N3)O

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)N3C=NC=N3)O

InChI

InChI=1S/C18H19N3O/c1-2-17(22)18(21-13-19-12-20-21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,17-18,22H,2H2,1H3