1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-p-phenetyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(N=C(O2)C3=NNC(=C3)C4CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(N=C(O2)C3=NNC(=C3)C4CC4)C(=O)C

InChI

InChI=1S/C18H20N4O3/c1-3-24-14-8-6-13(7-9-14)18-22(11(2)23)21-17(25-18)16-10-15(19-20-16)12-4-5-12/h6-10,12,18H,3-5H2,1-2H3,(H,19,20)