N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H15N5O2/c25-18(9-14-11-21-24(12-14)17-7-2-1-3-8-17)22-16-6-4-5-15(10-16)19-23-20-13-26-19/h1-8,10-13H,9H2,(H,22,25)