[1-[1-(phenylmethyl)indazol-3-yl]-1,2,4-triazol-3-yl]methanol

Systemtic Name: [1-[1-(phenylmethyl)indazol-3-yl]-1,2,4-triazol-3-yl]methanol Openeye Name: [1-(1-benzylindazol-3-yl)-1,2,4-triazol-3-yl]methanol CAS Name: [1-[1-(phenylmethyl)-3-indazolyl]-1,2,4-triazol-3-yl]methanol IUPAC Name: [1-(1-benzylindazol-3-yl)-1,2,4-triazol-3-yl]methanol Traditional Name: [1-(1-benzylindazol-3-yl)-1,2,4-triazol-3-yl]methanol Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c23-11-16-18-12-22(19-16)17-14-8-4-5-9-15(14)21(20-17)10-13-6-2-1-3-7-13/h1-9,12,23H,10-11H2