1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propan-2-ol

Systemtic Name: 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(3,6-dibromo-9-carbazolyl)-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C20H18Br3N3O MolecularWeight: 556.08842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O)C)Br

InChI

InChI=1S/C20H18Br3N3O/c1-11-20(23)12(2)26(24-11)10-15(27)9-25-18-5-3-13(21)7-16(18)17-8-14(22)4-6-19(17)25/h3-8,15,27H,9-10H2,1-2H3