N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-14-16(2)27(25-15)19-11-7-6-10-18(19)23-20(28)12-13-21-24-22(26-29-21)17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H,23,28)