5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H13N5O2/c1-23-12-7-5-11(6-8-12)14-10-15(21-20-14)17-19-16(22-24-17)13-4-2-3-9-18-13/h2-10H,1H3,(H,20,21)