(2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(7-chloro-2,3-dimethyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(7-chloro-2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(7-chloro-2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(7-chloro-2,3-dimethyl-indol-1-yl)propan-2-ol Formula: C18H21BrClN3O MolecularWeight: 410.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3C(=C(C(=N3)C)Br)C)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@H](CN3C(=C(C(=N3)C)Br)C)O)C

InChI

InChI=1S/C18H21BrClN3O/c1-10-12(3)22(18-15(10)6-5-7-16(18)20)8-14(24)9-23-13(4)17(19)11(2)21-23/h5-7,14,24H,8-9H2,1-4H3/t14-/m1/s1