2-(4-methoxy-3-propan-2-yloxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol

Systemtic Name: 2-(4-methoxy-3-propan-2-yloxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol Openeye Name: 2-(3-isopropoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol CAS Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol IUPAC Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol Traditional Name: 2-(3-isopropoxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazol-5-ol Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=NC3=CC(=C(C=C3N2)N4C=NC=N4)O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=NC3=CC(=C(C=C3N2)N4C=NC=N4)O)OC

InChI

InChI=1S/C19H19N5O3/c1-11(2)27-18-6-12(4-5-17(18)26-3)19-22-13-7-15(24-10-20-9-21-24)16(25)8-14(13)23-19/h4-11,25H,1-3H3,(H,22,23)