3-[5-phenyl-3-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-phenyl-3-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-yn-1-ol Openeye Name: 3-(3-benzyl-5-phenyl-triazol-4-yl)prop-2-yn-1-ol CAS Name: 3-[5-phenyl-3-(phenylmethyl)-4-triazolyl]-2-propyn-1-ol IUPAC Name: 3-(3-benzyl-5-phenyltriazol-4-yl)prop-2-yn-1-ol Traditional Name: 3-(3-benzyl-5-phenyl-triazol-4-yl)prop-2-yn-1-ol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C3=CC=CC=C3)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C3=CC=CC=C3)C#CCO

InChI

InChI=1S/C18H15N3O/c22-13-7-12-17-18(16-10-5-2-6-11-16)19-20-21(17)14-15-8-3-1-4-9-15/h1-6,8-11,22H,13-14H2