3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c29-21(24-16-19-15-20(26-25-19)18-9-5-2-6-10-18)12-14-23-28-27-22(30-23)13-11-17-7-3-1-4-8-17/h1-10,15H,11-14,16H2,(H,24,29)(H,25,26)