(1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-4-yl-ethanol

Systemtic Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(4-pyridyl)ethanol CAS Name: (1R,2S)-2-(1-benzotriazolyl)-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-4-ylethanol Traditional Name: (1R,2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(4-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=CC=NC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

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

InChI

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