(2S,3R)-3-azanyl-1-indazol-2-yl-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1-indazol-2-yl-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1-indazol-2-yl-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1-(2-indazolyl)-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1-indazol-2-yl-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1-indazol-2-yl-4-phenyl-butan-2-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2C=C3C=CC=CC3=N2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2C=C3C=CC=CC3=N2)O)N

InChI

InChI=1S/C17H19N3O/c18-15(10-13-6-2-1-3-7-13)17(21)12-20-11-14-8-4-5-9-16(14)19-20/h1-9,11,15,17,21H,10,12,18H2/t15-,17+/m1/s1