(1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-yl-ethanol

Systemtic Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-yl-ethanol Openeye Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(3-pyridyl)ethanol CAS Name: (1R,2S)-2-(1-benzotriazolyl)-1-phenyl-2-(3-pyridinyl)ethanol IUPAC Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-ylethanol Traditional Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(3-pyridyl)ethanol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c24-19(14-7-2-1-3-8-14)18(15-9-6-12-20-13-15)23-17-11-5-4-10-16(17)21-22-23/h1-13,18-19,24H/t18-,19+/m0/s1