N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-2-25-15-17(14-22-25)13-21-18(26)11-12-20-24-23-19(27-20)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,14-15H,2,6,9-13H2,1H3,(H,21,26)