5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine

Systemtic Name: 5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine Openeye Name: 5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine CAS Name: 5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine IUPAC Name: 5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine Traditional Name: 5-phenyl-2-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]pyridine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C=C2)COC3=CC(=CC=C3)OCCCC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C=C2)COC3=CC(=CC=C3)OCCCC4=NC=NN4

InChI

InChI=1S/C23H22N4O2/c1-2-6-18(7-3-1)19-11-12-20(24-15-19)16-29-22-9-4-8-21(14-22)28-13-5-10-23-25-17-26-27-23/h1-4,6-9,11-12,14-15,17H,5,10,13,16H2,(H,25,26,27)