(R)-[2-(benzotriazol-1-yl)pyridin-3-yl]-(3-methoxyphenyl)methanol

Systemtic Name: (R)-[2-(benzotriazol-1-yl)pyridin-3-yl]-(3-methoxyphenyl)methanol Openeye Name: (R)-[2-(benzotriazol-1-yl)-3-pyridyl]-(3-methoxyphenyl)methanol CAS Name: (R)-[2-(1-benzotriazolyl)-3-pyridinyl]-(3-methoxyphenyl)methanol IUPAC Name: (R)-[2-(benzotriazol-1-yl)pyridin-3-yl]-(3-methoxyphenyl)methanol Traditional Name: (R)-[2-(benzotriazol-1-yl)-3-pyridyl]-(3-methoxyphenyl)methanol Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(N=CC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2=C(N=CC=C2)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H16N4O2/c1-25-14-7-4-6-13(12-14)18(24)15-8-5-11-20-19(15)23-17-10-3-2-9-16(17)21-22-23/h2-12,18,24H,1H3/t18-/m1/s1