4-(4-fluoranylphenoxy)-6-pyridin-3-yloxy-2-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 4-(4-fluoranylphenoxy)-6-pyridin-3-yloxy-2-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 4-(4-fluorophenoxy)-6-(3-pyridyloxy)-2-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 4-(4-fluorophenoxy)-6-(3-pyridinyloxy)-2-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 4-(4-fluorophenoxy)-6-pyridin-3-yloxy-2-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 4-(4-fluorophenoxy)-6-(3-pyridyloxy)-2-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C20H13FN6O2 MolecularWeight: 388.354623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=C3C(=C2)NC(=N3)N4C=NC=N4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=C3C(=C2)NC(=N3)N4C=NC=N4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C20H13FN6O2/c21-13-3-5-14(6-4-13)29-18-9-16(28-15-2-1-7-22-10-15)8-17-19(18)26-20(25-17)27-12-23-11-24-27/h1-12H,(H,25,26)