(R)-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-(4-methylphenyl)methanol Openeye Name: (R)-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-(p-tolyl)methanol CAS Name: (R)-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-(4-methylphenyl)methanol IUPAC Name: (R)-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-(4-methylphenyl)methanol Traditional Name: (R)-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-(p-tolyl)methanol Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC=CN2CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NC=CN2CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C18H17N5O/c1-13-6-8-14(9-7-13)17(24)18-19-10-11-22(18)12-23-16-5-3-2-4-15(16)20-21-23/h2-11,17,24H,12H2,1H3/t17-/m1/s1