(1R,2R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-3-methyl-butan-2-ol

Systemtic Name: (1R,2R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-3-methyl-butan-2-ol Openeye Name: (1R,2R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-3-methyl-butan-2-ol CAS Name: (1R,2R)-1-(1-benzotriazolyl)-1-(9-carbazolyl)-3-methyl-2-butanol IUPAC Name: (1R,2R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-3-methylbutan-2-ol Traditional Name: (1R,2R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-3-methyl-butan-2-ol Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CC(C)[C@H]([C@H](N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C23H22N4O/c1-15(2)22(28)23(27-21-14-8-5-11-18(21)24-25-27)26-19-12-6-3-9-16(19)17-10-4-7-13-20(17)26/h3-15,22-23,28H,1-2H3/t22-,23-/m1/s1