1-[(1R)-2-phenyl-1-pyridin-2-yl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-pyridin-2-yl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-phenyl-1-(2-pyridyl)ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-(2-pyridinyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-pyridin-2-ylethyl]benzotriazole Traditional Name: 1-[(1R)-2-phenyl-1-(2-pyridyl)ethyl]benzotriazole Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4/c1-2-8-15(9-3-1)14-19(16-10-6-7-13-20-16)23-18-12-5-4-11-17(18)21-22-23/h1-13,19H,14H2/t19-/m1/s1