4-[5-ethyl-2-[(3-methylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol

Systemtic Name: 4-[5-ethyl-2-[(3-methylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol Openeye Name: 4-[5-ethyl-2-[(3-methylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol CAS Name: 4-[5-ethyl-2-[(3-methyl-1-indazolyl)methyl]-1-benzimidazolyl]-1-butanol IUPAC Name: 4-[5-ethyl-2-[(3-methylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol Traditional Name: 4-[5-ethyl-2-[(3-methylindazol-1-yl)methyl]benzimidazol-1-yl]butan-1-ol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)CN3C4=CC=CC=C4C(=N3)C)CCCCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)CN3C4=CC=CC=C4C(=N3)C)CCCCO

InChI

InChI=1S/C22H26N4O/c1-3-17-10-11-21-19(14-17)23-22(25(21)12-6-7-13-27)15-26-20-9-5-4-8-18(20)16(2)24-26/h4-5,8-11,14,27H,3,6-7,12-13,15H2,1-2H3