[2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol

Systemtic Name: [2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Openeye Name: [2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol CAS Name: [2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol IUPAC Name: [2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Traditional Name: [2-[3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-5-yl]phenyl]methanol Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=N3)C4=CC=CC=C4CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=N3)C4=CC=CC=C4CO

InChI

InChI=1S/C16H13N3O3/c20-8-11-3-1-2-4-12(11)16-17-15(18-19-16)10-5-6-13-14(7-10)22-9-21-13/h1-7,20H,8-9H2,(H,17,18,19)