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2-[4-[[2-(2-methylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole

2-[4-[[2-(2-methylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name:2-[4-[[2-(2-methylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
Openeye Name:2-[4-[[2-(o-tolyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
CAS Name:2-[4-[[2-(2-methylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
IUPAC Name:2-[4-[[2-(2-methylphenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
Traditional Name:2-[4-[[2-(o-tolyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3,4-oxadiazole
Formula: C22H21N5O4
MolecularWeight: 419.43324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(OCC(O2)COC3=CC=C(C=C3)C4=NN=CO4)CN5C=NC=N5


Isomeric SMILES

CC1=CC=CC=C1C2(OCC(O2)COC3=CC=C(C=C3)C4=NN=CO4)CN5C=NC=N5


InChI

InChI=1S/C22H21N5O4/c1-16-4-2-3-5-20(16)22(12-27-14-23-13-25-27)30-11-19(31-22)10-28-18-8-6-17(7-9-18)21-26-24-15-29-21/h2-9,13-15,19H,10-12H2,1H3


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