1-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[4-(4-fluorophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[4-(4-fluorophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-(1-naphthoxy)propan-2-ol Formula: C26H21FN4O2S MolecularWeight: 472.533943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CSC3=NN=C(N3C4=CC=C(C=C4)F)C5=CC=NC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CSC3=NN=C(N3C4=CC=C(C=C4)F)C5=CC=NC=C5)O

InChI

InChI=1S/C26H21FN4O2S/c27-20-8-10-21(11-9-20)31-25(19-12-14-28-15-13-19)29-30-26(31)34-17-22(32)16-33-24-7-3-5-18-4-1-2-6-23(18)24/h1-15,22,32H,16-17H2