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2,5-bis(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-1,3,4-oxadiazole

2,5-bis(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name:2,5-bis(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-1,3,4-oxadiazole
Openeye Name:2,5-bis[5-methyl-1-(2-pyridyl)pyrazol-4-yl]-1,3,4-oxadiazole
CAS Name:2,5-bis[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-1,3,4-oxadiazole
IUPAC Name:2,5-bis(5-methyl-1-pyridin-2-ylpyrazol-4-yl)-1,3,4-oxadiazole
Traditional Name:2,5-bis[5-methyl-1-(2-pyridyl)pyrazol-4-yl]-1,3,4-oxadiazole
Formula: C20H16N8O
MolecularWeight: 384.39404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C3=NN=C(O3)C4=C(N(N=C4)C5=CC=CC=N5)C


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C3=NN=C(O3)C4=C(N(N=C4)C5=CC=CC=N5)C


InChI

InChI=1S/C20H16N8O/c1-13-15(11-23-27(13)17-7-3-5-9-21-17)19-25-26-20(29-19)16-12-24-28(14(16)2)18-8-4-6-10-22-18/h3-12H,1-2H3


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