3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)CCC(=O)NCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)CCC(=O)NCCN4C=CC=N4

InChI

InChI=1S/C22H21N5O2/c28-20(23-14-16-27-15-4-13-24-27)11-12-21-25-26-22(29-21)19-9-7-18(8-10-19)17-5-2-1-3-6-17/h1-10,13,15H,11-12,14,16H2,(H,23,28)