3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NN=C(O2)CCC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C20H25N5O2/c26-18(21-14-16-25-15-6-13-22-25)11-12-20-24-23-19(27-20)10-5-4-9-17-7-2-1-3-8-17/h1-3,6-8,13,15H,4-5,9-12,14,16H2,(H,21,26)