3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C(O3)CCC(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C21H24ClN5O2/c22-17-6-4-16(5-7-17)21(10-1-11-21)20-26-25-19(29-20)9-8-18(28)23-12-2-14-27-15-3-13-24-27/h3-7,13,15H,1-2,8-12,14H2,(H,23,28)