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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16(20-15-24-28(17(20)2)19-11-7-4-8-12-19)25-21(29)13-14-22-26-23(27-30-22)18-9-5-3-6-10-18/h3-12,15-16H,13-14H2,1-2H3,(H,25,29)/t16-/m0/s1