1-(benzotriazol-1-yl)-1-(4-phenylphenyl)propan-1-ol

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-phenylphenyl)propan-1-ol Openeye Name: 1-(benzotriazol-1-yl)-1-(4-phenylphenyl)propan-1-ol CAS Name: 1-(1-benzotriazolyl)-1-(4-phenylphenyl)-1-propanol IUPAC Name: 1-(benzotriazol-1-yl)-1-(4-phenylphenyl)propan-1-ol Traditional Name: 1-(benzotriazol-1-yl)-1-(4-phenylphenyl)propan-1-ol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C21H19N3O/c1-2-21(25,24-20-11-7-6-10-19(20)22-23-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15,25H,2H2,1H3