1-[(1R)-2-phenyl-1-pyridin-3-yl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-pyridin-3-yl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-phenyl-1-(3-pyridyl)ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-(3-pyridinyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-pyridin-3-ylethyl]benzotriazole Traditional Name: 1-[(1R)-2-phenyl-1-(3-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=CN=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

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