2-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-methoxyphenyl)-5-methyltriazol-4-yl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H14N6O2/c1-11-15(17-21-20-16(25-17)12-6-8-18-9-7-12)19-22-23(11)13-4-3-5-14(10-13)24-2/h3-10H,1-2H3