4-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide

Systemtic Name: 4-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide Openeye Name: 4-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide CAS Name: 4-phenyl-N-[2-(1-pyrazolyl)phenyl]butanamide IUPAC Name: 4-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide Traditional Name: 4-phenyl-N-(2-pyrazol-1-ylphenyl)butyramide Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C19H19N3O/c23-19(13-6-10-16-8-2-1-3-9-16)21-17-11-4-5-12-18(17)22-15-7-14-20-22/h1-5,7-9,11-12,14-15H,6,10,13H2,(H,21,23)