4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-pyrimidin-2-yl-butanehydrazide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-pyrimidin-2-yl-butanehydrazide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-pyrimidin-2-yl-butanehydrazide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-(2-pyrimidinyl)butanehydrazide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-pyrimidin-2-ylbutanehydrazide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N'-(2-pyrimidyl)butyrohydrazide Formula: C17H18N6O3 MolecularWeight: 354.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O3/c1-25-13-8-6-12(7-9-13)16-20-15(26-23-16)5-2-4-14(24)21-22-17-18-10-3-11-19-17/h3,6-11H,2,4-5H2,1H3,(H,21,24)(H,18,19,22)