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

Systemtic Name: [1-(1-phenylindazol-3-yl)-1,2,4-triazol-3-yl]methanol Openeye Name: [1-(1-phenylindazol-3-yl)-1,2,4-triazol-3-yl]methanol CAS Name: [1-(1-phenyl-3-indazolyl)-1,2,4-triazol-3-yl]methanol IUPAC Name: [1-(1-phenylindazol-3-yl)-1,2,4-triazol-3-yl]methanol Traditional Name: [1-(1-phenylindazol-3-yl)-1,2,4-triazol-3-yl]methanol Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=NC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=NC(=N4)CO

InChI

InChI=1S/C16H13N5O/c22-10-15-17-11-20(18-15)16-13-8-4-5-9-14(13)21(19-16)12-6-2-1-3-7-12/h1-9,11,22H,10H2