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2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name:2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide
Openeye Name:2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CAS Name:2-[4-[5-(1-methyl-4-pyrazolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
IUPAC Name:2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
Traditional Name:2-[4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
Formula: C14H13N5O3
MolecularWeight: 299.28472
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C14H13N5O3/c1-19-7-10(6-16-19)14-17-13(18-22-14)9-2-4-11(5-3-9)21-8-12(15)20/h2-7H,8H2,1H3,(H2,15,20)


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