[1-[1-(phenylmethyl)indazol-3-yl]imidazol-4-yl]methanol

Systemtic Name: [1-[1-(phenylmethyl)indazol-3-yl]imidazol-4-yl]methanol Openeye Name: [1-(1-benzylindazol-3-yl)imidazol-4-yl]methanol CAS Name: [1-[1-(phenylmethyl)-3-indazolyl]-4-imidazolyl]methanol IUPAC Name: [1-(1-benzylindazol-3-yl)imidazol-4-yl]methanol Traditional Name: [1-(1-benzylindazol-3-yl)imidazol-4-yl]methanol Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=C(N=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=C(N=C4)CO

InChI

InChI=1S/C18H16N4O/c23-12-15-11-21(13-19-15)18-16-8-4-5-9-17(16)22(20-18)10-14-6-2-1-3-7-14/h1-9,11,13,23H,10,12H2