(1R)-4-(benzotriazol-1-yl)-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1R)-4-(benzotriazol-1-yl)-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-4-(benzotriazol-1-yl)-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-4-(1-benzotriazolyl)-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-4-(benzotriazol-1-yl)-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-4-(benzotriazol-1-yl)-1-phenyl-but-2-yn-1-ol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#CCN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H13N3O/c20-16(13-7-2-1-3-8-13)11-6-12-19-15-10-5-4-9-14(15)17-18-19/h1-5,7-10,16,20H,12H2/t16-/m0/s1