[1-[1-(phenylmethyl)indazol-3-yl]pyrazol-3-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=CC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=CC(=N4)CO

InChI

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