5-bromanyl-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-1H-indazole

Systemtic Name: 5-bromanyl-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-1H-indazole Openeye Name: 5-bromo-3-(2-ethoxy-3,5-diisopropyl-phenyl)-1H-indazole CAS Name: 5-bromo-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-1H-indazole IUPAC Name: 5-bromo-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-1H-indazole Traditional Name: 5-bromo-3-(2-ethoxy-3,5-diisopropyl-phenyl)-1H-indazole Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=NNC3=C2C=C(C=C3)Br)C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=NNC3=C2C=C(C=C3)Br)C(C)C)C(C)C

InChI

InChI=1S/C21H25BrN2O/c1-6-25-21-16(13(4)5)9-14(12(2)3)10-18(21)20-17-11-15(22)7-8-19(17)23-24-20/h7-13H,6H2,1-5H3,(H,23,24)